Drug development - Wikipedia
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
Covalent fragment libraries in drug discovery - ScienceDirect
Mechanistic enzymology in drug discovery: a fresh perspective | Nature Reviews Drug Discovery
Development and optimization of a high-throughput screening method utilizing Ancylostoma ceylanicum egg hatching to identify novel anthelmintics
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
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
The nature of ligand efficiency | SpringerLink
A Comprehensive Biophysical Analysis of the Effect of DNA Binding Drugs on Protamine-induced DNA Condensation | Scientific Reports
The implications of target saturation for the use of drug–target residence time | Nature Reviews Drug Discovery
Covalent fragment libraries in drug discovery - ScienceDirect
The impact of early ADME profiling on drug discovery and development strategy - Drug Discovery World (DDW)
PDF) The nature of ligand efficiency
Organ‐on‐chip models: Implications in drug discovery and clinical applications - Mittal - 2019 - Journal of Cellular Physiology - Wiley Online Library
Direct small-molecule inhibitors of KRAS: from structural insights to mechanism-based design | Nature Reviews Drug Discovery
Macrocycles in new drug discovery | Future Medicinal Chemistry
Covalent fragment libraries in drug discovery - ScienceDirect
Screening-based approach to discover effective platinum-based chemotherapies for cancers with poor prognosis
PDF) Metal–ligand interactions in drug design
Drug design from the cryptic inhibitor envelope | Nature Communications
Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations
Computational design of substrate selective inhibition
Biophysics in drug discovery: impact, challenges and opportunities | Nature Reviews Drug Discovery
Contribution of NIH funding to new drug approvals 2010–2016 | PNAS
