PDF) Theoretical Basis, Experimental Design, and Computerized Simulation of Synergism and Antagonism in Drug Combination Studies
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DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
IJMS | Free Full-Text | Key Topics in Molecular Docking for Drug Design | HTML
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PDF) The nature of ligand efficiency
PDF) Metal–ligand interactions in drug design
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Covalent fragment libraries in drug discovery - ScienceDirect
Covalent fragment libraries in drug discovery - ScienceDirect
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Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations
