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A Monte Carlo simulation of Fe2+ aqueous solvation

✍ Scribed by A. González-Lafont; J.M. Lluch; A. Oliva; J. Bertrán

Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
687 KB
Volume
111
Category
Article
ISSN
0301-0104

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Monte carlo simulations of peptide solva
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✍ Vincent Madison; David J. Osguthorpe; Pnina Dauber; Arnold T. Hagler 📂 Article 📅 1983 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 258 KB 👁 2 views

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