Calculation of the minimum energy conformation of biomolecules using a global optimization technique I. Methodology and application to a model molecular fragment (Normal pentane)
- 7 June 1981
- journal article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 90 (3) , 377-389
- https://doi.org/10.1016/0022-5193(81)90318-0
Abstract
No abstract availableKeywords
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