Protein modeling and structure prediction with a reduced representation

Acta Biochimica Polonica

Volumn 51, Issue 2, 2004, Pages 349-371

  Kolinski, Andrzej ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

Comparative modeling; Lattice proteins; Monte Carlo simulations; Protein folding; Structure prediction

Indexed keywords

AB INITIO CALCULATION; CHEMICAL BOND; COMPARATIVE STUDY; CONFERENCE PAPER; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR MODEL; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN STRUCTURE; PROTEOMICS;

GOES;

EID: 3242779291     PISSN: 0001527X     EISSN: None     Source Type: Journal    
DOI: 10.18388/abp.2004_3575     Document Type: Conference Paper

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