Modeling Polarization in Proteins and Protein-ligand Complexes: Methods and Preliminary Results

Advances in Protein Chemistry

Volumn 72, Issue , 2005, Pages 79-104

  Friesner, Richard A ^a  

^a Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APROTININ; HYDROGEN; SOLVENT; LIGAND; PROTEIN; WATER;

ACCURACY; DYNAMICS; HYDROGEN BOND; MATHEMATICAL ANALYSIS; METHODOLOGY; MOLECULAR MECHANICS; POLARIZATION; PREDICTION; PRIORITY JOURNAL; QUANTUM MECHANICS; REVIEW; SIMULATION; SOLVATION; STATISTICAL SIGNIFICANCE; WATER STRUCTURE; ANIMAL; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DOCKING; MOLECULAR DYNAMICS; QUANTUM THEORY;

BOVINAE;

ANIMALS; COMPUTATIONAL BIOLOGY; HYDROGEN BONDING; LIGANDS; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEINS; QUANTUM THEORY; SOLVENTS; WATER;

EID: 33645845675     PISSN: 00653233     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-3233(05)72003-9     Document Type: Review

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