Z. Fakhar

发表

A comparative modeling and molecular docking study on Mycobacterium tuberculosis targets involved in peptidoglycan biosynthesis

G. Lamichhane, B. Honarparvar, T. Govender, 2016, Journal of biomolecular structure & dynamics.

Identification of Potential Inhibitors of Calcium/Calmodulin-Dependent Protein Kinase IV from Bioactive Phytoconstituents

F. Ahmad, M. I. Hassan, A. Islam, 2020, Oxidative medicine and cellular longevity.

Anthocyanin derivatives as potent inhibitors of SARS-CoV-2 main protease: An in-silico perspective of therapeutic targets against COVID-19 pandemic

S. Faramarzi, Z. Fakhar, S. Pacifico, 2020, Journal of biomolecular structure & dynamics.

Structure-based identification of potential SARS-CoV-2 main protease inhibitors

M. I. Hassan, A. Hussain, Z. Fakhar, 2020, Journal of biomolecular structure & dynamics.

Discovery of novel heterocyclic amide-based inhibitors: an integrative in-silico approach to targeting soluble epoxide hydrolase

Z. Fakhar, O. Munro, S. Tabatabai, 2021, Journal of biomolecular structure & dynamics.

Synthesis, Docking Study and Biological Evaluation of Amide‐Based Soluble Epoxide Hydrolase Inhibitors with Novel Secondary Pharmacophore of Pyrimidin‐2‐ol

Z. Fakhar, E. Rezaee, M. Nazari, 2022, Chemistry & biodiversity.

Investigating the Antituberculosis Activity of Selected Commercial Essential Oils and Identification of Active Constituents Using a Biochemometrics Approach and In Silico Modeling

Z. Fakhar, M. Sandasi, G. Kamatou, 2022, Antibiotics.

ABBV-744 as a potential inhibitor of SARS-CoV-2 main protease enzyme against COVID-19

Z. Fakhar, Aijaz Ahmad, S. Alomar, 2021, Scientific reports.

Targeting ebola virus VP40 protein through novel inhibitors: exploring the structural and dynamic perspectives on molecular landscapes

Z. Fakhar, Aijaz Ahmad, Shama Khan, 2021, Journal of Molecular Modeling.

Dielectric study of molecular association of polar–polar binary mixtures (Benzyl alcohol + Aliphatic alcohols) at 298.2 K

B. Honarparvar, Z. Fakhar, A. Ghanadzadeh, 2015, Journal of the Iranian Chemical Society.

Molecular insight on the non-covalent interactions between carbapenems and l,d-transpeptidase 2 from Mycobacterium tuberculosis: ONIOM study

Glenn E. M. Maguire, Thavendran Govender, Hendrik G. Kruger, 2018, Journal of Computer-Aided Molecular Design.

ABBV-744 as a potential inhibitor of SARS-CoV-2 main protease enzyme against COVID-19

Z. Fakhar, Aijaz Ahmad, S. Alomar, 2021, Scientific Reports.

ABBV-744 and Onalespid as Potential Inhibitors of SARS-CoV-2 main Protease Enzyme: A Promising Therapeutics in COVID-19?

Z. Fakhar, Aijaz Ahmad, Shama Khan, 2020 .

Computational model for the acylation step of the β-lactam ring: Potential application for l,d-transpeptidase 2 in mycobacterium tuberculosis

G. Lamichhane, B. Honarparvar, T. Govender, 2017 .

Revealing Key Structural Features for Developing New Agonists Targeting δ Opioid Receptor: Combined Machine Learning and Molecular Modeling Perspective

Z. Fakhar, O. Munro, Sorena Sarmadi, 2024, Medicine in Drug Discovery.

Molecular insight on the non-covalent interactions between carbapenems and l,d-transpeptidase 2 from Mycobacterium tuberculosis: ONIOM study

G. Lamichhane, B. Honarparvar, T. Govender, 2018, Journal of Computer-Aided Molecular Design.