A residue-pairwise generalized born scheme suitable for protein design calculations

Journal of Physical Chemistry B

Volumn 109, Issue 47, 2005, Pages 22667-22673

  Archontis, Georgios ^a   Simonson, Thomas ^b  

^a UNIVERSITY OF CYPRUS   (Cyprus)

^b LABORATOIRE DE BIOCHIMIE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; AMINO ACIDS; APPROXIMATION THEORY; DIELECTRIC PROPERTIES; POISSON RATIO; SOLVENTS;

INTERACTION ENERGY; PROTEIN STRUCTURE; RESIDUE-PAIRWISE INFORMATION;

PROTEINS;

ASPARTATE TRANSFER RNA LIGASE; PROTEIN; SOLVENT;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRICITY;

ASPARTATE-TRNA LIGASE; BINDING SITES; COMPUTER SIMULATION; ELECTROSTATICS; MODELS, CHEMICAL; PROTEINS; SOLVENTS;

EID: 29144468591     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp055282+     Document Type: Article

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