About
Contact & Profiles
Research Areas
- Computational Drug Discovery Methods
- Synthesis and biological activity
- Click Chemistry and Applications
- Epigenetics and DNA Methylation
- SARS-CoV-2 and COVID-19 Research
- Estrogen and related hormone effects
- Synthesis and Characterization of Heterocyclic Compounds
- Histone Deacetylase Inhibitors Research
- Protein Kinase Regulation and GTPase Signaling
Ahvaz Jundishapur University of Medical Sciences
2021
10.1016/j.molstruc.2021.130667
article
EN
Journal of Molecular Structure
2021-05-15
10.1016/j.molstruc.2021.130409
article
EN
Journal of Molecular Structure
2021-04-06
10.1016/j.ijbiomac.2023.129048
article
EN
International Journal of Biological Macromolecules
2023-12-28
The angiotensin-converting enzyme 2 (ACE2) and main protease (MPro), are the putative drug candidates for severe acute respiratory syndrome coronavirus (SARS-CoV-2). In this study, we performed 3D-QSAR pharmacophore modeling screened 1264479 ligands gathered from Pubchem Zinc databases. Following calculation of ADMET properties, molecular docking was carried out. Moreover, de novo ligand design performed. MD simulation then applied to survey behavior ligand-protein complexes. Furthermore,...
10.22541/au.164864364.49779563/v1
preprint
EN
Authorea (Authorea)
2022-03-30
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