Development of an ab initio MO-MD program based on fragment MO method - An attempt to analyze the fluctuation of protein

Chemical Physics Letters

Volumn 387, Issue 4-6, 2004, Pages 460-465

  Ishimoto, T ^a   Tokiwa, H ^a   Teramae, H ^b   Nagashima, U ^c  

^a RIKKYO UNIVERSITY   (Japan)

^b NTT Basic Research Laboratories   (Japan)

^c NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; ARTICLE; DISSOCIATION; ENERGY; FORCE; GEOMETRY; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE;

EID: 1642382812     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.01.105     Document Type: Article

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