To increase our understanding of peptide-water interactions, we are simulating the behavior of water molecules in the intermolecular channels of [Phe4ValG]antamanide dododecahydrate crystals. There is good overall agreement between the positions predicted using two alternative potential functions an
“Local” equilibrium Monte Carlo simulations
✍ Scribed by M.C. MacGillivray; D.L. Hunter; Naeem Jan
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 574 KB
- Volume
- 197
- Category
- Article
- ISSN
- 0378-4371
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