Multiscale methods for protein folding simulations

Methods

Volumn 52, Issue 1, 2010, Pages 106-114

  Li, Wenfei ^a,b   Yoshii, Hiroaki ^c   Hori, Naoto ^a,c   Kameda, Tomoshi ^d   Takada, Shoji ^a,b,c  

^a KYOTO UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c KOBE UNIVERSITY   (Japan)

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

Author keywords

Molecular dynamics; Multiscale simulations; Protein folding; Self learning

Indexed keywords

AMINO ACID SEQUENCE; ARTICLE; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; SIMULATION;

COMPUTER SIMULATION; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 77956203531     PISSN: 10462023     EISSN: 10959130     Source Type: Journal    
DOI: 10.1016/j.ymeth.2010.04.014     Document Type: Article

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