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DNA-encoded chemistry: enabling the deeper sampling of chemical space |  Nature Reviews Drug Discovery
DNA-encoded chemistry: enabling the deeper sampling of chemical space | Nature Reviews Drug Discovery

Drug design from the cryptic inhibitor envelope | Nature Communications
Drug design from the cryptic inhibitor envelope | Nature Communications

Investigating antimalarial drug interactions of emetine dihydrochloride  hydrate using CalcuSyn-based interactivity calculations
Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations

PDF) Theoretical Basis, Experimental Design, and Computerized Simulation of  Synergism and Antagonism in Drug Combination Studies
PDF) Theoretical Basis, Experimental Design, and Computerized Simulation of Synergism and Antagonism in Drug Combination Studies

Automating drug discovery | Nature Reviews Drug Discovery
Automating drug discovery | Nature Reviews Drug Discovery

The implications of target saturation for the use of drug–target residence  time | Nature Reviews Drug Discovery
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
Creating and screening natural product libraries - Natural Product Reports (RSC Publishing) DOI:10.1039/C9NP00068B

Investigating antimalarial drug interactions of emetine dihydrochloride  hydrate using CalcuSyn-based interactivity calculations
Investigating antimalarial drug interactions of emetine dihydrochloride hydrate using CalcuSyn-based interactivity calculations

PDF) Metal–ligand interactions in drug design
PDF) Metal–ligand interactions in drug design

Application of computational methods for anticancer drug discovery, design,  and optimization - ScienceDirect
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
DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences

IJMS | Free Full-Text | Key Topics in Molecular Docking for Drug Design |  HTML
IJMS | Free Full-Text | Key Topics in Molecular Docking for Drug Design | HTML

Recent advances in combinatorial drug screening and synergy scoring -  ScienceDirect
Recent advances in combinatorial drug screening and synergy scoring - ScienceDirect

Macrocycles in new drug discovery | Future Medicinal Chemistry
Macrocycles in new drug discovery | Future Medicinal Chemistry

The drug–target residence time model: a 10-year retrospective | Nature  Reviews Drug Discovery
The drug–target residence time model: a 10-year retrospective | Nature Reviews Drug Discovery

Effects of target binding kinetics on in vivo drug efficacy: koff, kon and  rebinding - Vauquelin - 2016 - British Journal of Pharmacology - Wiley  Online Library
Effects of target binding kinetics on in vivo drug efficacy: koff, kon and rebinding - Vauquelin - 2016 - British Journal of Pharmacology - Wiley Online Library

Contribution of NIH funding to new drug approvals 2010–2016 | PNAS
Contribution of NIH funding to new drug approvals 2010–2016 | PNAS

PDF) The nature of ligand efficiency
PDF) The nature of ligand efficiency

Drug development - Wikipedia
Drug development - Wikipedia

Covalent fragment libraries in drug discovery - ScienceDirect
Covalent fragment libraries in drug discovery - ScienceDirect

Covalent fragment libraries in drug discovery - 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
Direct small-molecule inhibitors of KRAS: from structural insights to mechanism-based design | Nature Reviews Drug Discovery

Mechanistic enzymology in drug discovery: a fresh perspective | Nature  Reviews Drug Discovery
Mechanistic enzymology in drug discovery: a fresh perspective | Nature Reviews Drug Discovery

The drug–target residence time model: a 10-year retrospective | Nature  Reviews Drug Discovery
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

Screening-based approach to discover effective platinum-based  chemotherapies for cancers with poor prognosis
Screening-based approach to discover effective platinum-based chemotherapies for cancers with poor prognosis

Automating drug discovery | Nature Reviews Drug Discovery
Automating drug discovery | Nature Reviews Drug Discovery

The nature of ligand efficiency | SpringerLink
The nature of ligand efficiency | SpringerLink