New angle-dependent potential energy function for backbone-backbone hydrogen bond in protein-protein interactions

Journal of Computational Chemistry

Volumn 31, Issue 5, 2010, Pages 897-903

  Hwanho, Choi ^a   Hongsuk, Kang ^a   Hwangseo, Park ^a  

^a Sejong University   (South Korea)

Author keywords

Genetic algorithm; Hydrogen bond; Potential energy function; Protein protein interaction

Indexed keywords

ANGLE-DEPENDENT POTENTIALS; BOLTZMANN STATISTICS; COSINE FUNCTIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; ENERGY FUNCTIONS; OPTIMAL PARAMETER; POTENTIAL FUNCTION; POWER SERIES; PROTEIN DATA BANK; PROTEIN-PROTEIN COMPLEXES; PROTEIN-PROTEIN INTERACTION; PROTEIN-PROTEIN INTERACTIONS; RADIAL FUNCTIONS;

BINDING ENERGY; COMPLEXATION; COSINE TRANSFORMS; DENSITY FUNCTIONAL THEORY; GENETIC ALGORITHMS; HYDROGEN; KNOWLEDGE BASED SYSTEMS; POTENTIAL ENERGY FUNCTIONS;

HYDROGEN BONDS;

PROTEIN;

ALGORITHM; ARTICLE; BIOLOGICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; METABOLISM; PROTEIN BINDING; QUANTUM THEORY; THERMODYNAMICS;

ALGORITHMS; HYDROGEN BONDING; MODELS, BIOLOGICAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEINS; QUANTUM THEORY; THERMODYNAMICS;

EID: 77953040749     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21378     Document Type: Article

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