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Relative Binding Affinities of Fructose-1,6-Bisphosphatase Inhibitors Calculated Using a Quantum Mechanics-Based Free Energy Perturbation Method
Reddy, M. Rami, Erion, Mark D.Volume:
129
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja072905j
Date:
August, 2007
File:
PDF, 41 KB
english, 2007