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ChemInform Abstract: Molecular Dynamics Simulations of Glycoclusters and Glycodendrimers.

โœ Scribed by Claus-W. Von der Lieth; Martin Frank; Thisbe K. Lindhorst


Publisher
John Wiley and Sons
Year
2010
Weight
25 KB
Volume
33
Category
Article
ISSN
0931-7597

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Molecular dynamics simulations of biomem
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A molecular force field dedicated to molecular dynamics simulation of biomembranes was developed. It was parameterized on model compounds related to phospholipids and was able to reproduce at the same time structures, energies, and vibrational spectra. Cross terms in the potential energy function we