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Monte Carlo simulation for folded structure of peptides

โœ Scribed by M. Fukugita; H. Kawai; T. Nakazawa; Y. Okamoto


Book ID
113392093
Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
320 KB
Volume
20
Category
Article
ISSN
0920-5632

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Monte carlo simulations of peptide solva
โœ Vincent Madison; David J. Osguthorpe; Pnina Dauber; Arnold T. Hagler ๐Ÿ“‚ Article ๐Ÿ“… 1983 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 258 KB ๐Ÿ‘ 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