New from #BBSRC https://t.co/Obrs2grIYW Learning protein-ligand binding affinity with atomic environment vectors.
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RT @jcheminf: new: "Learning protein-ligand binding affinity with atomic environment vectors" https://t.co/c5bPpjuEk5 https://t.co/uUKmGINK…
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New paper involving OPIG professor @gmm, an exploration of using atomic environment vectors and feed-forward neural networks to predict protein-ligand binding affinity. Now out in the Journal of Cheminformatics: https://t.co/F79icZKn60
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RT @jcheminf: new: "Learning protein-ligand binding affinity with atomic environment vectors" https://t.co/c5bPpjuEk5 https://t.co/uUKmGINK…