Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations
PDF) Metal–ligand interactions in drug design
Application of computational methods for anticancer drug discovery, design, and optimization - ScienceDirect
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
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
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The drug–target residence time model: a 10-year retrospective | Nature Reviews Drug Discovery
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PDF) The nature of ligand efficiency
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Covalent fragment libraries in drug discovery - ScienceDirect
Covalent fragment libraries in drug discovery - ScienceDirect
Direct small-molecule inhibitors of KRAS: from structural insights to mechanism-based design | Nature Reviews Drug Discovery
Mechanistic enzymology in drug discovery: a fresh perspective | Nature Reviews Drug Discovery
The drug–target residence time model: a 10-year retrospective | Nature Reviews Drug Discovery
Covalent fragment libraries in drug discovery - ScienceDirect
Screening-based approach to discover effective platinum-based chemotherapies for cancers with poor prognosis
Automating drug discovery | Nature Reviews Drug Discovery