Quantum mechanical dynamics of charge transfer in ubiquitin in aqueous solution

ChemPhysChem

Volumn 10, Issue 18, 2009, Pages 3194-3196

  Anisimov, Victor M ^a   Bugaenko, Vladislav L ^b   Cavasotto, Claudio N ^a  

^a University of Texas School of Health Information Sciences at Houston   (United States)

^b Quantum Biochemistry Group Department   (Russian Federation)

Author keywords

Biophysics; Charge transfer; Molecular dynamics; Quantum chemistry; Semiempirical calculations

Indexed keywords

BIOPHYSICS; CHEMICAL BONDS; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; QUANTUM THEORY;

MOLECULAR DYNAMICS SIMULATIONS; NON-POLAR; POLARIZATION EFFECT; QUANTUM MECHANICAL; QUANTUM MECHANICAL DYNAMICS; SALT BRIDGES; SEMI-EMPIRICAL CALCULATION; WATER CHARGES;

CHARGE TRANSFER;

UBIQUITIN; WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; QUANTUM THEORY;

MOLECULAR DYNAMICS SIMULATION; QUANTUM THEORY; UBIQUITIN; WATER;

EID: 77449118147     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200900535     Document Type: Article

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