RLBindDeep: A ResNet-LSTM based novel framework for protein–ligand binding affinity prediction

Journal of Molecular Graphics and Modelling 2026

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Authors: Ekarsi Lodh, Shalini Majumder, Tapan Chowdhury, Manashi De

DOI: 10.1016/j.jmgm.2026.109282

Cited by: 7

References: 48

Fields of Study & Subjects

Computational Drug Discovery Methods Protein Structure and Dynamics Machine Learning in Bioinformatics

References 48