Prediction of protein tertiary structures using MUFOLD

Methods in Molecular Biology

Volumn 815, Issue , 2012, Pages 3-13

  Zhang, Jingfen ^a   He, Zhiquan ^a   Wang, Qingguo ^a   Barz, Bogdan ^b   Kosztin, Ioan ^b   Shang, Yi ^a   Xu, Dong ^a  

^a University of Missouri   (United States)

^b UNIVERSITY OF MISSOURI   (United States)

Author keywords

Molecular dynamics simulation; Multidimensional scaling; Protein structure prediction

Indexed keywords

PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; MOLECULAR DYNAMICS; PROTEIN TERTIARY STRUCTURE; SEQUENCE ALIGNMENT; STRUCTURAL HOMOLOGY;

ALGORITHMS; AMINO ACID SEQUENCE; MOLECULAR DYNAMICS SIMULATION; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SEQUENCE ALIGNMENT; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN;

EID: 84555189603     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-61779-424-7_1     Document Type: Article

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