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 I
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| Description | scientific article published on 09 July 2015 |
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author: Aleksandra Rodacka Eligiusz Serafin Joanna Strumillo |
| Publication date | July 9, 2015 |
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