Computational design of substrate selective inhibition
Development and optimization of a high-throughput screening method utilizing Ancylostoma ceylanicum egg hatching to identify novel anthelmintics
PDF) Metal–ligand interactions in drug design
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
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Screening-based approach to discover effective platinum-based chemotherapies for cancers with poor prognosis
PDF) The nature of ligand efficiency
Drug development - Wikipedia
PDF) Theoretical Basis, Experimental Design, and Computerized Simulation of Synergism and Antagonism in Drug Combination Studies
Covalent fragment libraries in drug discovery - ScienceDirect
Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
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Covalent fragment libraries in drug discovery - ScienceDirect
Automating drug discovery | Nature Reviews Drug Discovery
Direct small-molecule inhibitors of KRAS: from structural insights to mechanism-based design | Nature Reviews Drug Discovery
Covalent fragment libraries in drug discovery - ScienceDirect
Biophysics in drug discovery: impact, challenges and opportunities | Nature Reviews Drug Discovery
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DNA-encoded chemistry: enabling the deeper sampling of chemical space | Nature Reviews Drug Discovery
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IJMS | Free Full-Text | Key Topics in Molecular Docking for Drug Design | HTML
The drug–target residence time model: a 10-year retrospective | Nature Reviews Drug Discovery
