Computational studies of nucleic acids, advances and failures

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Authors	ŠPONER Jiří
Year of publication	2007
Type	Article in Proceedings
Conference	Modeling Interactions in Biomolecules III
MU Faculty or unit	Faculty of Science
Citation
Field	Physical chemistry and theoretical chemistry
Keywords	quantum chemistry; molecular dynamics; nucleic acids
Description	Study of nucleic acids using nolecular dynamics and quantum chemistry.
Related projects:	Proteins in metabolism and interaction of organisms with the environment