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This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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5 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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6 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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7 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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8 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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9 instances - 1143 features - 0 classes - 0 missing values
1. Title: INDUCE Trains Data set 2. Sources: - Donor: GMU, Center for AI, Software Librarian, Eric E. Bloedorn (bloedorn@aic.gmu.edu) - Original owners: Ryszard S. Michalski (michalski@aic.gmu.edu)…
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10 instances - 33 features - 2 classes - 51 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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10 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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10 instances - 1143 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100942, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12787, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101237, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101105, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10506, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 103169, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101124, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 103101, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11774, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100163, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 102913, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12591, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 102826, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12244, and it has 10 rows and 1026 features (including…
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10 instances - 1026 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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10 instances - 1143 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 105654, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11337, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12857, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100244, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101397, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100433, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100479, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11711, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100590, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101299, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10741, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10962, and it has 11 rows and 1026 features (including…
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11 instances - 1026 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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11 instances - 1143 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11000, and it has 12 rows and 1026 features (including…
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12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 102389, and it has 12 rows and 1026 features (including…
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12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100868, and it has 12 rows and 1026 features (including…
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12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12898, and it has 12 rows and 1026 features (including…
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12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 103780, and it has 12 rows and 1026 features (including…
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12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100067, and it has 12 rows and 1026 features (including…
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12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100858, and it has 12 rows and 1026 features (including…
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12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11499, and it has 12 rows and 1026 features (including…
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12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 17113, and it has 12 rows and 1026 features (including…
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12 instances - 1026 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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12 instances - 1143 features - 0 classes - 0 missing values
Data from StatLib (ftp stat.cmu.edu/datasets) This is the data set called `DETROIT' in the book `Subset selection in regression' by Alan J. Miller published in the Chapman & Hall series of monographs…
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13 instances - 14 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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13 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach4 impact
13 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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13 instances - 1143 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 19907, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10586, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10747, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10908, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101477, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 103088, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11249, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 13024, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10489, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12475, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 103521, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10351, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11802, and it has 13 rows and 1026 features (including…
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13 instances - 1026 features - 0 classes - 0 missing values
Data on the homicide rate in Detroit for the years 1961-1973. This is the data set called DETROIT in the book 'Subset selection in regression' by Alan J. Miller published in the Chapman & Hall series…
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13 instances - 14 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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13 instances - 22 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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13 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach4 impact
14 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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14 instances - 51 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10004, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 104390, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101417, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10889, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 103910, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10657, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100826, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10649, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100817, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100286, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 186, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11064, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100042, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11126, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100796, and it has 14 rows and 1026 features (including…
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14 instances - 1026 features - 0 classes - 0 missing values
1. Title: Space Shuttle Autolanding Domain 2. Sources: (a) Original source: unknown -- NASA: Mr. Roger Burke's autolander design team (b) Donor: Bojan Cestnik Jozef Stefan Institute Jamova 39 61000…
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15 instances - 7 features - 2 classes - 26 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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15 instances - 10 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach4 impact
15 instances - 10 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 119, and it has 15 rows and 1026 features (including…
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15 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11831, and it has 15 rows and 1026 features (including…
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15 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12295, and it has 15 rows and 1026 features (including…
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15 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101521, and it has 15 rows and 1026 features (including…
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15 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11005, and it has 15 rows and 1026 features (including…
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15 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10226, and it has 15 rows and 1026 features (including…
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15 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101505, and it has 15 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach2 impact
15 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10227, and it has 15 rows and 1026 features (including…
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15 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 17075, and it has 15 rows and 1026 features (including…
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15 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 17145, and it has 15 rows and 1026 features (including…
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15 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100143, and it has 15 rows and 1026 features (including…
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15 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10355, and it has 15 rows and 1026 features (including…
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15 instances - 1026 features - 0 classes - 0 missing values
Data from StatLib (ftp stat.cmu.edu/datasets) The infamous Longley data, "An appraisal of least-squares programs from the point of view of the user", JASA, 62(1967) p819-841. Variables are: Number of…
3 runs0 likes1 downloads1 reach0 impact
16 instances - 7 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach4 impact
16 instances - 24 features - 0 classes - 0 missing values