Quantum mechanical effect in protein-ligand interaction

Expert Opinion on Drug Discovery

Volumn 5, Issue 1, 2010, Pages 33-49

  Jing, Ying Qi ^a   Han, Ke Li ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

Full quantum calculation; GHO method; MFCC approach; Proteinligand interaction

Indexed keywords

ACUTOLYSIN A; CYTOCHROME P450; DEETHYLLIDOCAINE; METALLOPROTEIN; T 76; THROMBIN INHIBITOR; UNCLASSIFIED DRUG;

ALCOHOL OXIDATION; DRUG DESIGN; DRUG MECHANISM; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; QUANTUM CHEMISTRY; REVIEW;

EID: 73649093135     PISSN: 17460441     EISSN: None     Source Type: Journal    
DOI: 10.1517/17460440903440127     Document Type: Review

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