New machine learning and physics-based scoring functions for drug
4.5 (292) In stock
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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