Predicting protein-ligand binding affinities using novel geometrical descriptors and machine-learning methods.
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Predicting protein-ligand binding affinities using novel geometrical descriptors and machine-learning methods.
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External Links
(P356) |
10.1021/CI034246+
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(P698) |
15032552
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(P8608) |
release_s5kvlzew7vdzjg3mccecvwgn7e
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