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Macrocycles in new drug discovery | Future Medicinal Chemistry
Covalent fragment libraries in drug discovery - ScienceDirect
PDF) Metal–ligand interactions in drug design
PDF) The nature of ligand efficiency
Creating and screening natural product libraries - Natural Product Reports (RSC Publishing) DOI:10.1039/C9NP00068B
Automating drug discovery | Nature Reviews Drug Discovery
Drug design from the cryptic inhibitor envelope | Nature Communications
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
CISNE: An accurate description of dose-effect and synergism in combination therapies | Scientific Reports
Covalent fragment libraries in drug discovery - ScienceDirect
An in vitro toolbox to accelerate anti-malarial drug discovery and development | Malaria Journal | Full Text
Biased Receptor Signaling in Drug Discovery | Pharmacological Reviews
Covalent fragment libraries in drug discovery - ScienceDirect
Drug development - Wikipedia
Organ‐on‐chip models: Implications in drug discovery and clinical applications - Mittal - 2019 - Journal of Cellular Physiology - Wiley Online Library
The impact of early ADME profiling on drug discovery and development strategy - Drug Discovery World (DDW)
Direct small-molecule inhibitors of KRAS: from structural insights to mechanism-based design | Nature Reviews Drug Discovery
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
The nature of ligand efficiency | SpringerLink
Biophysics in drug discovery: impact, challenges and opportunities | Nature Reviews Drug Discovery
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
Computational design of substrate selective inhibition
Screening-based approach to discover effective platinum-based chemotherapies for cancers with poor prognosis
DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations
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