Approaches to the Description and Prediction of the Binding Affinity of Small-Molecule Ligands to Macromolecular Receptors 论文

2002Angewandte Chemie International Edition引用 825
DOI
thermodynamics and calorimetric analysesComputational Drug Discovery MethodsAnalytical Chemistry and Chromatography
Computational Drug Discovery MethodsAnalytical Chemistry and Chromatographythermodynamics and calorimetric analyses
相关技术:Computational Drug Discovery Methods
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Approaches to the Description and Prediction of the Binding Affinity of Small-Molecule Ligands to Macromolecular Receptors · 作者

G

G. Klebe

H

Holger Gohlke