Application of Statistical Potentials to Protein Structure Refinement from Low Resolution Ab Initio Models

Biopolymers

Volumn 70, Issue 4, 2003, Pages 575-584

  Lu, Hui ^a,b   Skolnick, Jeffrey ^a,c  

^a DONALD DANFORTH PLANT SCIENCE CENTER   (United States)

^b University of Illinois at Chicago   (United States)

^c UNIVERSITY AT BUFFALO   (United States)

Author keywords

Molecular dynamics; Monte Carlo; Statistical potential; Structure prediction; Structure refinement

Indexed keywords

COMPUTER SIMULATION; COMPUTER SOFTWARE; CONFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

PROTEIN REPRESENTATION; PROTEIN STRUCTURE REFINEMENT;

PROTEINS;

AB INITIO CALCULATION; ARTICLE; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN STRUCTURE;

COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 0347481194     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10537     Document Type: Article

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