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Tahereh Mostashari-Rad
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HIV‐1 entry inhibitors: A review of experimental and computational studies
T Mostashari Rad, L Saghaie, A Fassihi
Chemistry & Biodiversity 15 (10), e1800159, 2018
272018
Study of CXCR4 chemokine receptor inhibitors using QSPR and molecular docking methodologies
T Mostashari-Rad, R Arian, H Sadri, A Mehridehnavi, M Mokhtari, ...
Journal of Theoretical and Computational Chemistry 18 (04), 1950018, 2019
262019
Molecular dynamics simulation, 3D-pharmacophore and scaffold hopping analysis in the design of multi-target drugs to inhibit potential targets of COVID-19
N Fayyazi, T Mostashari-Rad, JB Ghasemi, MM Ardakani, F Kobarfard
Journal of Biomolecular Structure and Dynamics 40 (22), 11787-11808, 2022
72022
Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches
T Mostashari-Rad, L Saghaei, A Fassihi
Computational Biology and Chemistry 79, 119-126, 2019
72019
Discovery of novel RARα agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studies
A Atefeh Ghorayshian, Mahshid Danesh, Tahereh Mostashari-Rad*
PLOS ONE 18 (8), 2023
32023
Synthesis, molecular docking and molecular dynamics simulation of 2-thioxothiazolidin-4-one derivatives against Gp41
N Tamiz, T Mostashari-Rad, A Najafipour, S Claes, D Schols, A Fassihi
Current HIV Research 19 (1), 47-60, 2021
32021
Novel 2-alkylthio-1-benzylimidazole-5-carboxylic Acid Derivatives Targeting Gp41: Design, Synthesis, and In Vitro Anti-HIV Activity Evaluation
T Mostashari-Rad, S Claes, D Schols, P Shirvani, A Fassihi
Current HIV Research 20 (5), 380-396, 2022
12022
Machine Learning-Assisted Prediction of Biological Activities of Chemical Compounds on NMDA Receptors
T Mostashari-Rad, M Momenzadeh
Journal of Visualized Medicine 1 (4), 2024
2024
Molecular dynamics simulation, 3D-pharmacophore and scaffold hopping analysis in the design of multi-target drugs to inhibit potential targets of COVID-19
M Ardakani, F Kobarfard
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