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PDF) Theoretical Basis, Experimental Design, and Computerized Simulation of Synergism and Antagonism in Drug Combination Studies
The impact of early ADME profiling on drug discovery and development strategy - Drug Discovery World (DDW)
IJMS | Free Full-Text | Key Topics in Molecular Docking for Drug Design | HTML
Macrocycles in new drug discovery | Future Medicinal Chemistry
PDF) Metal–ligand interactions in drug design
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
Automating drug discovery | Nature Reviews Drug Discovery
Drug design from the cryptic inhibitor envelope | Nature Communications
The drug–target residence time model: a 10-year retrospective | Nature Reviews Drug Discovery
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect
Computational design of substrate selective inhibition
PDF) The nature of ligand efficiency
Automating drug discovery | Nature Reviews Drug Discovery
Drug development - Wikipedia
A Comprehensive Biophysical Analysis of the Effect of DNA Binding Drugs on Protamine-induced DNA Condensation | Scientific Reports
CISNE: An accurate description of dose-effect and synergism in combination therapies | Scientific Reports
Effects of target binding kinetics on in vivo drug efficacy: koff, kon and rebinding - Vauquelin - 2016 - British Journal of Pharmacology - Wiley Online Library
Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations
Development and optimization of a high-throughput screening method utilizing Ancylostoma ceylanicum egg hatching to identify novel anthelmintics
Mechanistic enzymology in drug discovery: a fresh perspective | Nature Reviews Drug Discovery
Application of computational methods for anticancer drug discovery, design, and optimization - ScienceDirect
Covalent fragment libraries in drug discovery - ScienceDirect
Direct small-molecule inhibitors of KRAS: from structural insights to mechanism-based design | Nature Reviews Drug Discovery
Biased Receptor Signaling in Drug Discovery | Pharmacological Reviews
Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations