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Volumn 108, Issue 40, 2004, Pages 15928-15937

Molecular dynamics simulations of staphylococcal nuclease: Properties of water at the protein surface

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; COMPUTER SIMULATION; HYDRATION; HYDROGEN BONDS; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; PROTEINS; SOLVENTS; SURFACE WATERS; X RAYS;

EID: 6444228146     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp047579y     Document Type: Article
Times cited : (75)

References (83)
  • 69
    • 6444228623 scopus 로고    scopus 로고
    • Mol_Volume is a program in the MDTools utility package at the Theoretical Biophysics group, an NIH Resource for Macromolecular Modeling and Bioinformatics; see http://www.ks.uiuc.edu/Development/MDTools


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.