IJMS | Free Full-Text | Key Topics in Molecular Docking for Drug Design | HTML
Macrocycles in new drug discovery | Future Medicinal Chemistry
Organ‐on‐chip models: Implications in drug discovery and clinical applications - Mittal - 2019 - Journal of Cellular Physiology - Wiley Online Library
PDF) Metal–ligand interactions in drug design
CISNE: An accurate description of dose-effect and synergism in combination therapies | Scientific Reports
Drug design from the cryptic inhibitor envelope | Nature Communications
Direct small-molecule inhibitors of KRAS: from structural insights to mechanism-based design | Nature Reviews Drug Discovery
The impact of early ADME profiling on drug discovery and development strategy - Drug Discovery World (DDW)
A Comprehensive Biophysical Analysis of the Effect of DNA Binding Drugs on Protamine-induced DNA Condensation | Scientific Reports
Biophysics in drug discovery: impact, challenges and opportunities | Nature Reviews Drug Discovery
PDF) The nature of ligand efficiency
Development and optimization of a high-throughput screening method utilizing Ancylostoma ceylanicum egg hatching to identify novel anthelmintics
The drug–target residence time model: a 10-year retrospective | Nature Reviews Drug Discovery
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
PDF) Theoretical Basis, Experimental Design, and Computerized Simulation of Synergism and Antagonism in Drug Combination Studies
The drug–target residence time model: a 10-year retrospective | Nature Reviews Drug Discovery
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
Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations
Automating drug discovery | Nature Reviews Drug Discovery
Creating and screening natural product libraries - Natural Product Reports (RSC Publishing) DOI:10.1039/C9NP00068B
Covalent fragment libraries in drug discovery - ScienceDirect
The implications of target saturation for the use of drug–target residence time | Nature Reviews Drug Discovery
Screening-based approach to discover effective platinum-based chemotherapies for cancers with poor prognosis
Contribution of NIH funding to new drug approvals 2010–2016 | PNAS
Biased Receptor Signaling in Drug Discovery | Pharmacological Reviews
Effects of target binding kinetics on in vivo drug efficacy: koff, kon and rebinding - Vauquelin - 2016 - British Journal of Pharmacology - Wiley Online Library
