Molecular dynamics simulations of DNA using the generalized born solvation model: Quantitative comparisons with explicit solvation results

Journal of Physical Chemistry B

Volumn 108, Issue 28, 2004, Pages 10113-10119

  Sands, Zara A ^a   Laughton, Charles A ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONTINUUM MECHANICS; DRUG PRODUCTS; ELECTROSTATICS; HYDRATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; SOLVENTS; SURFACE TENSION; THERMODYNAMICS;

BINDING LIGANDS; BORN SOLVATION MODEL; INTERACTION ENERGY;

DNA;

EID: 3442893249     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048757q     Document Type: Article

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