Reproducible polypeptide folding and structure prediction using molecular dynamics simulations

Journal of Molecular Biology

Volumn 354, Issue 1, 2005, Pages 173-183

  Seibert, M Marvin ^a   Patriksson, Alexandra ^b   Hess, Berk ^c   Van Der Spoel, David ^b  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^b UPPSALA UNIVERSITY   (Sweden)

^c MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

Energy; GROMACS; Molecular dynamics; OPLS; Protein folding

Indexed keywords

PEPTIDE; POLYPEPTIDE; SOLVENT;

ARTICLE; ENERGY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; SIMULATION; SOLVATION; STRUCTURE ANALYSIS;

EID: 27344455346     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmb.2005.09.030     Document Type: Article

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