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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

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

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

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

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

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

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

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

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

An in vitro toolbox to accelerate anti-malarial drug discovery and  development | Malaria Journal | Full Text
An in vitro toolbox to accelerate anti-malarial drug discovery and development | Malaria Journal | Full Text

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

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

Drug development - Wikipedia
Drug development - Wikipedia

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

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)

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

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

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

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

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

Computational design of substrate selective inhibition
Computational design of substrate selective inhibition

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

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

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