Molecular dynamics study on binding free energy of Azurin-Cytochrome c551 complex

Chemical Physics Letters

Volumn 556, Issue , 2013, Pages 297-302

  Saito, Hiroaki ^a   Iwayama, Masashi ^a   Mizukami, Taku ^c   Kang, Jiyoung ^b   Tateno, Masaru ^b   Nagao, Hidemi ^a  

^a KANAZAWA UNIVERSITY   (Japan)

^b UNIVERSITY OF HYOGO   (Japan)

^c JAPAN ADVANCED INSTITUTE OF SCIENCE AND TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING CHARACTERISTICS; BINDING FREE ENERGY; MD SIMULATION; MODEL COMPLEXES; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN-PROTEIN DOCKING; SOLVATION ENERGY; SOLVATION FREE ENERGIES; TOTAL FREE ENERGY; WATER SOLVENTS;

BINDING ENERGY; COMPUTER SIMULATION; FREE ENERGY; SOLVATION; THERMODYNAMIC STABILITY;

MOLECULAR DYNAMICS;

EID: 84872303652     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.12.016     Document Type: Article

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