Flexible docking of a ligand peptide to a receptor protein by multicanonical molecular dynamics simulation
- 1 October 1997
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 278 (4-6) , 297-301
- https://doi.org/10.1016/s0009-2614(97)01074-9
Abstract
No abstract availableKeywords
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