Monte carlo simulations of peptide solva
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Vincent Madison; David J. Osguthorpe; Pnina Dauber; Arnold T. Hagler
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Article
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1983
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Wiley (John Wiley & Sons)
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English
โ 258 KB
๐ 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