A modular strategy for generating starting conformations and data structures of polynucleotide helices for potential energy calculations
- 1 December 1988
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 9 (8) , 861-889
- https://doi.org/10.1002/jcc.540090809
Abstract
No abstract availableKeywords
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