메뉴 건너뛰기




Volumn 106, Issue 7, 2002, Pages 1758-1767

Enzymatic reactions of triosephosphate isomerase: A theoretical calibration study

Author keywords

[No Author keywords available]

Indexed keywords

PROTON DONORS; QUANTUM MECHANICAL/MOLECULAR MECHANICAL (QM/MM) MODELS;

EID: 0037149142     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp012658k     Document Type: Article
Times cited : (43)

References (62)
  • 3
    • 0001832716 scopus 로고    scopus 로고
    • Hecht, S.M., Ed.; Oxford University Press: New York and references therein
    • Gerlt, J.A. Bioorganic Chemistry: Peptides and Proteins; Hecht, S.M., Ed.; Oxford University Press: New York, 1998; pp 279-311 and references therein.
    • (1998) Bioorganic Chemistry: Peptides and Proteins , pp. 279-311
    • Gerlt, J.A.1
  • 26
    • 0011133677 scopus 로고    scopus 로고
    • Molecular Simulations Inc., 9685 Scranton Rd., San Diego, CA 92121-3752
    • Program QUANTA98, Molecular Simulations Inc., 9685 Scranton Rd., San Diego, CA 92121-3752.
    • Program QUANTA98
  • 27
    • 0011133678 scopus 로고    scopus 로고
    • Molecular Simulations Inc., 9685 Scranton Rd., San Diego, CA 92121-3752
    • CHARMm Program: CHARMm 25.2, Molecular Simulations Inc., 9685 Scranton Rd., San Diego, CA 92121-3752.
    • CHARMm Program: CHARMm 25.2
  • 55
    • 0011144043 scopus 로고    scopus 로고
    • ChemShell is a modular QM/MM program developed in the European QUASI project under the coordination of P. Sherwood
    • ChemShell is a modular QM/MM program developed in the European QUASI project under the coordination of P. Sherwood; see http://www.cse.clrc.ac.uk/Activity/ChemShell.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.