Force fields for protein simulations

Advances in Protein Chemistry

Volumn 66, Issue , 2003, Pages 27-85

  Ponder, Jay W ^a   Case, David A ^b  

^a WASHINGTON UNIVERSITY SCHOOL OF MEDICINE   (United States)

^b SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SOLVENT; WATER;

AMBER FORCE FIELD; CHARMM FORCE FIELD; COMPUTER SIMULATION; ELECTRICITY; FORCE FIELD; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MONTE CARLO METHOD; OPLS FORCE FIELD; POLARIZATION; PRIORITY JOURNAL; PROTEIN FORCE FIELD; REVIEW;

EID: 0242443693     PISSN: 00653233     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-3233(03)66002-X     Document Type: Article

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