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Chemistry - A European Journal

Volumn 11, Issue 15, 2005, Pages 4340-4348

Efficient calculation of many stacking and pairing free energies in DNA from a few molecular dynamics simulations

(2) Oostenbrink, Chris a Van Gunsteren, Wilfred F a

a ETH ZURICH (Switzerland)

Author keywords

DNA replication; Free energy; Gromos; Hydrogen bonds; Unnatural base pairs

Indexed keywords

DNA; GIBBS FREE ENERGY; HYDROGEN BONDS; INTEGRATION; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; THERMODYNAMICS;

DNA REPLICATION; GROMOS; STACKING CONFORMATIONS; UNNATURAL BASE PAIRS;

FREE ENERGY;

EID: 22944481847 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/chem.200401120 Document Type: Article

Times cited : (34)

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