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New machine learning and physics-based scoring functions for drug discovery

$ 15.00

4.5 (376) In stock

Molecules, Free Full-Text

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

Artificial intelligence in virtual screening: Models versus experiments - ScienceDirect

IJMS, Free Full-Text

Beware of Machine Learning-Based Scoring Functions—On the Danger of Developing Black Boxes

PIGNet: a physics-informed deep learning model toward generalized drug–target interaction predictions - Chemical Science (RSC Publishing)

PDF) Machine-Learning- and Knowledge-Based Scoring Functions Incorporating Ligand and Protein Fingerprints

New machine learning and physics-based scoring functions for drug discovery

Pharmaceuticals, Free Full-Text

New machine learning and physics-based scoring functions for drug discovery

Drug discovery

StackPR is a new computational approach for large-scale identification of progesterone receptor antagonists using the stacking strategy

New machine learning and physics-based scoring functions for drug discovery

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