Analysis of the interactions of ribonuclease inhibitor with kanamycin

Journal of Molecular Modeling

Volumn 11, Issue 1, 2005, Pages 80-86

  Wang, Zhanli ^a   Zhang, Liangren ^a   Lu, Jingfen ^a   Zhang, Lihe ^a  

^a PEKING UNIVERSITY HEALTH SCIENCE CENTER   (China)

Author keywords

Docking; Kanamycin; Quartz crystal microbalance (QCM); Ribonucleases inhibitor (RI)

Indexed keywords

ENZYME INHIBITOR; HYDROGEN; KANAMYCIN; RIBONUCLEASE INHIBITOR; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ARTICLE; BINDING AFFINITY; COMPUTER PROGRAM; COMPUTER SIMULATION; DRUG DESIGN; DRUG PROTEIN BINDING; ELECTRICITY; HYDROGEN BOND; MACROMOLECULE; MOLECULAR INTERACTION; MOLECULAR MIMICRY; MOLECULAR MODEL; MOLECULAR RECOGNITION; PRIORITY JOURNAL; SURFACE PROPERTY;

BINDING SITES; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; ENZYME INHIBITORS; KANAMYCIN; MODELS, MOLECULAR; PROTEIN INTERACTION MAPPING; PROTEIN STRUCTURE, TERTIARY; PROTEINS; RIBONUCLEASES;

EID: 14844303454     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-004-0229-2     Document Type: Article

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