Predicting solvated peptide conformations via global minimization of energetic atom-to-atom interactions
- 20 June 1998
- journal article
- Published by Elsevier in Computers & Chemical Engineering
- Vol. 22 (6) , 765-788
- https://doi.org/10.1016/s0098-1354(97)00258-5
Abstract
No abstract availableKeywords
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