Absolute and relative entropies from computer simulation with applications to ligand binding

Journal of Physical Chemistry B

Volumn 109, Issue 13, 2005, Pages 6448-6456

  Carlsson, Jens ^a   Åqvist, Johan ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BENZENE; BIOCHEMISTRY; COMPUTER SIMULATION; ENTROPY; MATRIX ALGEBRA; MOLECULAR VIBRATIONS; ORGANIC COMPOUNDS; THERMODYNAMICS;

ATOMIC FLUCTUATIONS; COVARIANCE MATRIX; LIGAND BINDING; ROTATIONAL ENTROPIES;

MOLECULAR DYNAMICS;

BENZENE; LIGAND; LYSOZYME;

ARTICLE; BACTERIOPHAGE T4; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; ENZYMOLOGY; GENETICS; METABOLISM; PROTEIN BINDING; THERMODYNAMICS;

BACTERIOPHAGE T4; BENZENE; COMPUTER SIMULATION; LIGANDS; MODELS, MOLECULAR; MURAMIDASE; PROTEIN BINDING; THERMODYNAMICS;

EID: 17044372385     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp046022f     Document Type: Article

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