SCOPUS 정보 검색 플랫폼

Journal of Computational Chemistry

Volumn 33, Issue 16, 2012, Pages 1416-1420

Effect of interprotein polarization on protein-protein binding energy

(2) Ji, Chang G a Zhang, John Z H a,b

a EAST CHINA NORMAL UNIVERSITY (China)

b NEW YORK UNIVERSITY (United States)

Author keywords

Binding energy; Electrostatic interaction; Hydrogen bond; Molecular dynamics simulation; Polarization; Protein protein interactions

Indexed keywords

BERYLLIUM MINERALS; BIOCHEMISTRY; COMPLEXATION; COULOMB INTERACTIONS; ELECTROSTATICS; FREE ENERGY; HYDROGEN BONDS; MOLECULAR DYNAMICS; POLARIZATION; PROTEINS; QUANTUM THEORY;

BINDING FREE ENERGY; MOLECULAR DYNAMICS SIMULATIONS; POLARIZATION EFFECT; PROTEIN-PROTEIN BINDING; PROTEIN-PROTEIN INTERACTIONS; QUANTUM-MECHANICAL CALCULATION; STANDARD FORCE FIELD; THEORETICAL CALCULATIONS;

BINDING ENERGY;

BACILLUS AMYLOLIQUEFACIENS RIBONUCLEASE; BACTERIAL PROTEIN; BARSTAR PROTEIN, BACILLUS AMYLOLIQUEFACIENS; PROTEIN BINDING; RIBONUCLEASE; WATER;

BACILLUS; BINDING SITE; CHEMISTRY; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; QUANTUM THEORY; STATIC ELECTRICITY; THERMODYNAMICS;

BACILLUS; BACTERIAL PROTEINS; BINDING SITES; HYDROGEN BONDING; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; QUANTUM THEORY; RIBONUCLEASES; STATIC ELECTRICITY; THERMODYNAMICS; WATER;

EID: 84861580646 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.22969 Document Type: Article

Times cited : (18)

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