Comparison of a GB solvation model with explicit solvent simulations: Potentials of mean force and conformational preferences of alanine dipeptide and 1,2-dichloroethane

Journal of Physical Chemistry B

Volumn 102, Issue 18, 1998, Pages 3637-3641

  Scarsi, Marco ^a   Apostolakis, Joannis ^a   Caflisch, Amedeo ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 11644251375     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp980506s     Document Type: Review

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