New machine learning and physics-based scoring functions for drug

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Frontiers Empirical Scoring Functions for Structure-Based

Pharmaceuticals, Free Full-Text

PDF) Machine-learning scoring functions for structure-based drug lead optimization

Biomolecules, Free Full-Text

IJMS, Free Full-Text

PDF) New machine learning and physics-based scoring functions for

Improved Prediction Of Ligand-Protein Binding Affinities By Meta-Modeling

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

The Application of Artificial Intelligence Accelerates G Protein-Coupled Receptor Ligand Discovery - ScienceDirect

New machine learning and physics-based scoring functions for drug

Deep learning in drug discovery: an integrative review and future

Improved Prediction Of Ligand-Protein Binding Affinities By Meta-Modeling

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