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

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

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

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

The impact of early ADME profiling on drug discovery and development  strategy - Drug Discovery World (DDW)
The impact of early ADME profiling on drug discovery and development strategy - Drug Discovery World (DDW)

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

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

Biased Receptor Signaling in Drug Discovery | Pharmacological Reviews
Biased Receptor Signaling in Drug Discovery | Pharmacological Reviews

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

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

A Comprehensive Biophysical Analysis of the Effect of DNA Binding Drugs on  Protamine-induced DNA Condensation | Scientific Reports
A Comprehensive Biophysical Analysis of the Effect of DNA Binding Drugs on Protamine-induced DNA Condensation | Scientific Reports

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

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

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

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

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

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

Organ‐on‐chip models: Implications in drug discovery and clinical  applications - Mittal - 2019 - Journal of Cellular Physiology - Wiley  Online Library
Organ‐on‐chip models: Implications in drug discovery and clinical applications - Mittal - 2019 - Journal of Cellular Physiology - Wiley Online Library

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