Powerful simulated‐annealing algorithm locates global minimum of protein‐folding potentials from multiple starting conformations
- 1 June 1992
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 13 (5) , 579-584
- https://doi.org/10.1002/jcc.540130507
Abstract
No abstract availableKeywords
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