Home

Schaltkreis Kohl Porto constant ratio drug design nature 2016 Herzogin patrouillieren UBoot

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

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

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

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

CISNE: An accurate description of dose-effect and synergism in combination  therapies | Scientific Reports
CISNE: An accurate description of dose-effect and synergism in combination therapies | Scientific Reports

Biophysics in drug discovery: impact, challenges and opportunities | Nature  Reviews Drug Discovery
Biophysics in drug discovery: impact, challenges and opportunities | Nature Reviews Drug Discovery

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

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

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

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

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

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

Development and optimization of a high-throughput screening method  utilizing Ancylostoma ceylanicum egg hatching to identify novel  anthelmintics
Development and optimization of a high-throughput screening method utilizing Ancylostoma ceylanicum egg hatching to identify novel anthelmintics

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

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

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

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

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

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

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

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

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