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Relative Binding Affinities of Fructose-1,6-Bisphosphatase Inhibitors Calculated Using a Quantum Mechanics-Based Free Energy Perturbation Method

โœ Scribed by Reddy, M. Rami; Erion, Mark D.

Book ID
120359566
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
41 KB
Volume
129
Category
Article
ISSN
0002-7863

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