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Volumn 135, Issue 2, 2013, Pages 717-725

Calculation of vibrational shifts of nitrile probes in the active site of ketosteroid isomerase upon ligand binding

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; ELECTROSTATIC ENVIRONMENTS; ENZYME CATALYSIS; FUNDAMENTAL PRINCIPLES; HYDROGEN BONDING INTERACTIONS; ISOMERASES; KEY RESIDUES; LIGAND BINDING; MOLECULAR DYNAMICS SIMULATIONS; PROBE POSITION; QUANTUM MECHANICAL/MOLECULAR MECHANICAL APPROACHES; SITE-SPECIFIC; VIBRATIONAL SHIFT; WATER MOLECULE;

EID: 84872576311     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja3084384     Document Type: Article
Times cited : (52)

References (58)
  • 40
    • 84872518845 scopus 로고    scopus 로고
    • Xiang, J. Z.; Honig, B. Columbia University and Howard Hughes Medical Institute, New York, 2002
    • Xiang, J. Z.; Honig, B. Columbia University and Howard Hughes Medical Institute, New York, 2002.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.