A fast and efficient program for modeling protein loops

Biopolymers

Volumn 41, Issue 1, 1997, Pages 61-72

  Zhang, Hongyu ^a   Lai, Luhua ^a   Wang, Leyu ^a   Han, Yuzhen ^a   Tang, Youqi ^a  

^a Peking University   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COMPLEXITY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; COMPUTER SOFTWARE; CONFORMATIONS; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; MONTE CARLO METHODS; SIMULATED ANNEALING;

BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI); GRID MAPPING COMPUTATIONAL METHOD; LOCAL REGION COMPUTATIONAL METHOD; MOTE CARLO SIMULATED ANNEALING (MCSA) PROGRAM; PROTEIN LOOP MODELING; REPULSIVE STERIC INTERACTIONS;

PROTEINS;

APROTININ;

ALGORITHM; ARTICLE; CRYSTAL STRUCTURE; ENERGY; NONHUMAN; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SIMULATION; STRUCTURE ANALYSIS; SYSTEM ANALYSIS;

EID: 0031021792     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199701)41:1<61::aid-bip6>3.0.co;2-0     Document Type: Article

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