@conference {1991|1580,
	title = {Methodological considerations on molecular dynamics simulations of DNA oligonucleotides},
	booktitle = {AIP Conference Proceedings},
	year = {1991},
	month = {oct},
	publisher = {AIP},
	organization = {AIP},
	abstract = {<p>Methodological aspects of solvent effects, simulation protocol, analysis and visualization of results, accuracy, and sensitivity of results to force field parametrization are discussed for molecular dynamics simulation on oligonucleotides. Recent results comparing AMBER, CHARMM and GROMOS force fields are included. The calculation of build\&sbquo;{\"A}{\^e}up curves for the nuclear Overhauser effect from simulations is also described.</p>},
	doi = {10.1063/1.41314},
	author = {Beveridge, DL and Swaminathan, S and Ravishanker, G and Withka, J and Srinivasan, J and Chantal Pr{\'e}vost and Louise-May, S and DiCapua, FM and Bolton, PH}
}
