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

• 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
• Web: http://www.elsevier.nl/locate/theochem
• Field: Physical chemistry and theoretical chemistry
• Keywords: Conformational search; Energy surface; Oligonucleotides; Simulated annealing; AMBER; CICADA

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• Computer Study of Conformational Behaviour on Biologically Interesting Molecules