Protein simulation and drug design

Advances in Protein Chemistry

Volumn 66, Issue , 2003, Pages 87-121

  Wong, Chung F ^a   McCammon, J Andrew ^a  

^a HOWARD HUGHES MEDICAL INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; SOLVENT;

COMPUTER SIMULATION; CONFORMATION; DRUG DESIGN; FORCE FIELD ENERGY CALCULATION; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR RECOGNITION; PHARMACOPHORE; POISSON DISTRIBUTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTON TRANSPORT; REVIEW; SENSITIVITY ANALYSIS;

EID: 0242443692     PISSN: 00653233     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-3233(03)66003-1     Document Type: Article

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