Analysis of Α4 Β1integrin Specific Antagonists Binding Modes: Structural Insights by Molecular Docking, Molecular Dynamics and Linear Interaction Energy Method for Free Energy Calculations
Journal of the Brazilian Chemical Society - Brazil
doi 10.1590/s0103-50532010000300022
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January 1, 2010
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FapUNIFESP (SciELO)