Accurate calculation of the absolute free energy of binding for drug molecules 论文

2015Chemical Science引用 398顶会
Protein Structure and DynamicsProtein Interaction Studies and Fluorescence AnalysisComputational Drug Discovery Methods

摘要

) can be achieved in pseudo prospective approach. Bromodomains are epigenetic mark readers that recognize acetylation motifs and regulate gene transcription, and are currently being investigated as therapeutic targets for cancer and inflammation. The unprecedented accuracy offers the exciting prospect that the binding free energy of drug-like compounds can be predicted for pharmacologically relevant targets.