Simple physics-based analytical formulas for the potentials of mean force of the interaction of amino-acid side chains in water. VI. Oppositely charged side chains

Journal of Physical Chemistry B

Volumn 115, Issue 19, 2011, Pages 6130-6137

  Makowski, Mariusz ^a,b   Liwo, Adam ^a,b   Scheraga, Harold A ^b  

^a UNIVERSITY OF GDA SK   (Poland)

^b Department of Molecular Biology and Genetics   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGININE; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; ORGANIC ACIDS; POSITIVE IONS; VOLATILE FATTY ACIDS;

ANALYTICAL EXPRESSIONS; ANALYTICAL FORMULAS; COARSE GRAINED MODELS; COARSE-GRAINED; COULOMBIC INTERACTIONS; EXPLICIT WATER; FORCE FIELDS; MOLECULAR DYNAMICS SIMULATIONS; MULTI-STATE MODEL; PHYSICS-BASED; POTENTIALS OF MEAN FORCES; PROTEIN SIMULATIONS; QUADRUPOLE INTERACTIONS; QUADRUPOLES; SIDE-CHAINS;

COMPUTER SIMULATION;

EID: 79956096425     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp111259e     Document Type: Article

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