Combining MONSSTER and LES/PME to predict protein structure from amino acid sequence: Application to the small protein CMTI-1

Journal of the American Chemical Society

Volumn 122, Issue 35, 2000, Pages 8392-8402

  Simmerling, Carlos ^a,c   Lee, Matthew R ^a   Ortiz, Angel R ^b   Kolinski, Andrzej ^b,d   Skolnick, Jeffrey ^b,d   Kollman, Peter A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b SCRIPPS RESEARCH INSTITUTE   (United States)

^c STONY BROOK UNIVERSITY   (United States)

^d DONALD DANFORTH PLANT SCIENCE CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DISULFIDE; PROTEIN; TRYPSIN INHIBITOR;

AMINO ACID SEQUENCE; ARTICLE; CALCULATION; CONFORMATION; ELECTRICITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PREDICTION; PROTEIN STRUCTURE; SIMULATION; TECHNIQUE;

EID: 0033828425     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja993119k     Document Type: Article

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