Computational protein folding: From lattice to all-atom

IBM Systems Journal

Volumn 40, Issue 2, 2001, Pages 297-309

  Duan, Y ^a   Kollman, P A ^a  

^a UNIVERSITY OF DELAWARE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CELLS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SOLVENTS;

PROTEIN FOLDING;

PROTEINS;

EID: 0034951912     PISSN: 00188670     EISSN: None     Source Type: Journal    
DOI: 10.1147/sj.402.0297     Document Type: Article

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