A combination of driving method with simulated annealing to search conformational space.

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Authors	FADRNÁ Eva KOČA Jaroslav
Year of publication	1997
Type	Article in Periodical
Magazine / Source	Journal of Molecular Structure (Theochem)
MU Faculty or unit	Faculty of Science
Citation
web	http://www.elsevier.nl/locate/theochem
Field	Physical chemistry and theoretical chemistry
Keywords	Conformational search; Energy surface; Oligonucleotides; Simulated annealing; AMBER; CICADA
Related projects:	Computer Study of Conformational Behaviour on Biologically Interesting Molecules