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New machine learning and physics-based scoring functions for drug

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New machine learning and physics based scoring functions for drug

XGB-DrugPred: computational prediction of druggable proteins using eXtreme gradient boosting and optimized features set

IJMS, Free Full-Text

Performance of machine-learning scoring functions in structure

Predicting chemical structure using reinforcement learning with a stack-augmented conditional variational autoencoder, Journal of Cheminformatics

Transforming Fragment-based Drug Design: Stanford's FRAME Employs

Pharmaceuticals, Free Full-Text

New machine learning and physics-based scoring functions for drug

IJMS, Free Full-Text

AxDrug – AI & Computational Chemistry powered Drug Discovery

New machine learning and physics-based scoring functions for drug discovery. - Research - Institut Pasteur

New machine learning and physics-based scoring functions for drug

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