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Development and optimization of a high-throughput screening method utilizing Ancylostoma ceylanicum egg hatching to identify novel anthelmintics
Computational design of substrate selective inhibition
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Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
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DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
Covalent fragment libraries in drug discovery - ScienceDirect
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Covalent fragment libraries in drug discovery - ScienceDirect
The impact of early ADME profiling on drug discovery and development strategy - Drug Discovery World (DDW)
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
The nature of ligand efficiency | SpringerLink
The drug–target residence time model: a 10-year retrospective | Nature Reviews Drug Discovery
Covalent fragment libraries in drug discovery - ScienceDirect
Covalent fragment libraries in drug discovery - ScienceDirect
Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations
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A Comprehensive Biophysical Analysis of the Effect of DNA Binding Drugs on Protamine-induced DNA Condensation | Scientific Reports
Drug design from the cryptic inhibitor envelope | Nature Communications
IJMS | Free Full-Text | Key Topics in Molecular Docking for Drug Design | HTML
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Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations
Screening-based approach to discover effective platinum-based chemotherapies for cancers with poor prognosis
The implications of target saturation for the use of drug–target residence time | Nature Reviews Drug Discovery
Creating and screening natural product libraries - Natural Product Reports (RSC Publishing) DOI:10.1039/C9NP00068B
