Items where Author is "Mostashari-Rad, Tahereh"
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Number of items: 3.
(2020) Synthesis, molecular docking and molecular dynamics simulation of 2- thioxothiazolidin-4-one derivatives against Gp41. Curr HIV Res. pp. 47-60. ISSN 1570162X (ISSN)
(2019) Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches. Computational Biology and Chemistry. pp. 119-126. ISSN 1476-9271
(2019) Study of CXCR4 chemokine receptor inhibitors using QSPR and molecular docking methodologies. Journal of Theoretical & Computational Chemistry. p. 18. ISSN 0219-6336