Quantum mechanical scoring for protein docking

Journal of Chemical Physics

Volumn 131, Issue 13, 2009, Pages

  Cho, Art E ^a   Chung, Jae Yoon ^a   Kim, Minsup ^a   Park, Kichul ^a  

^a Korea University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

DOCKING METHODS; FORCE FIELD BASED METHODS; HYDROPHOBIC BINDING; PROTEIN DOCKING; QUANTUM MECHANICAL; QUANTUM MECHANICAL ENERGY; QUANTUM MECHANICAL/MOLECULAR MECHANICAL CALCULATIONS; STRUCTURAL MOTIFS;

BINDING ENERGY; DOCKING;

BINDING SITES;

BENZENE; LIGAND; METAL; PROTEIN;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; DIMERIZATION; HUMAN; HYDROPHOBICITY; METABOLISM; PROTEIN BINDING; QUANTUM THEORY; THERMODYNAMICS;

BENZENE; BINDING SITES; DIMERIZATION; HUMANS; HYDROPHOBICITY; LIGANDS; METALS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROTEIN BINDING; PROTEINS; QUANTUM THEORY; THERMODYNAMICS;

EID: 70350448289     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3239504     Document Type: Article

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