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Comparison of a GB Solvation Model with Explicit Solvent Simulations: Potentials of Mean Force and Conformational Preferences of Alanine Dipeptide and 1,2-Dichloroethane

✍ Scribed by Scarsi, Marco; Apostolakis, Joannis; Caflisch, Amedeo


Book ID
126052528
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
71 KB
Volume
102
Category
Article
ISSN
0022-3654

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