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Analysis of Potential Binding Sites of 3,5,4'-Trihydroxystilbene (Resveratrol) and trans-3,3',5,5'-Tetrahydroxy-4'-methoxystilbene (THMS) to the GAPDH Molecule Using a Computational Ligand-Docking Method: Structural and Functional Changes in GAPDH Induced by the Examined Polyphenols.
Rodacka A, Strumillo J, Serafin E, Puchala M. Rodacka A, et al. Among authors: strumillo j. J Phys Chem B. 2015 Jul 30;119(30):9592-600. doi: 10.1021/acs.jpcb.5b03810. Epub 2015 Jul 9. J Phys Chem B. 2015. PMID: 26112149
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