메뉴 건너뛰기




Volumn 121, Issue 32, 1999, Pages 7279-7282

Determination of two structural forms of catalytic bridging ligand in zinc - Phosphotriesterase by molecular dynamics simulation and quantum chemical calculation

Author keywords

[No Author keywords available]

Indexed keywords

ESTERASE; HYDROXIDE; LIGAND; UNCLASSIFIED DRUG; WATER; ZINC PHOSPHOTRIESTERASE;

EID: 0033581183     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9906397     Document Type: Article
Times cited : (75)

References (28)
  • 8
    • 0344574129 scopus 로고    scopus 로고
    • note
    • (b) The RESP charges in the carbamylated Lys 169 and diethyl 4-methylbenzylphosphonate were determined by ourselves following the standard RESP procedure described in ref 5a. The bond and rotational parameters of a carboxylic group were used for the carbamylate end of Lys 169, and the bond and rotational parameters for the methoxy groups in the inhibitor were modeled on the basis of the parameters for the phosphate group of nucleic acid.
  • 24
    • 0344142713 scopus 로고    scopus 로고
    • note
    • (d) Dielectric constant used in this study for aqueous solution is 78.5.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.