𝔖 Bobbio Scriptorium
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Molecular Dynamics Simulation of a Double-Helical β-Carrageenan Hexamer Fragment in Water

✍ Scribed by Ueda, K.; Imamura, A.; Brady, J. W.

Book ID
126891406
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
257 KB
Volume
102
Category
Article
ISSN
1089-5639

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The conformational behavior of cellobiose was studied by molecular dynamics simulation in a periodic box of waters. Several different initial conformations were used and the results compared with equivalent vacuum simulations. The average positions and rms fluctuations within single torsional confor