Nima Razzaghi-Asl
Ardabil University of Medical Sciences
H-index: 19
Asia-Iran
Top articles of Nima Razzaghi-Asl
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Privileged Small Molecules against Neglected Tropical Diseases: A perspective from Structure Activity Relationships | J Abbasi Shiran B Kaboudin N Panahi N Razzaghi-Asl | 2024/4/16 | |
Design, synthesis, in vitro and in silico evaluations of new isatin-triazine-aniline hybrids as potent anti-Alzheimer multi-Target directed lead compounds | European journal of medicinal chemistry | Mehlika Dilek Altıntop Belgin Sever Gülşen Akalın Çiftçi Gülhan Turan-Zitouni Zafer Asım Kaplancıklı | 2018/7/15 |
Cytotoxic monastrol derivatives as adjective inhibitors of drug-resistant Eg5: a molecular dynamics perspective | Journal of Biomolecular Structure and Dynamics | S Shahabipour AN Shamkhali N Razzaghi-Asl | 2024/3/2 |
Structural Insight into Privileged Heterocycles as Anti-Trypanosoma cruzi and brucei Agents. | Current Topics in Medicinal Chemistry | J Abbasi Shiran M Ghanbari E Mohammadnejadi N Razzaghi-Asl | 2023/2/1 |
Bioinformatic analysis of highly consumed phytochemicals as P-gp binders to overcome drug-resistance | Research in Pharmaceutical Sciences | Narges Rajaei Ghazaleh Rahgouy Nasrin Panahi Nima Razzaghi-Asl | 2023/9/1 |
Gefitinib derivatives and drug-resistance: A perspective from molecular dynamics simulations | Computers in Biology and Medicine | A Ahmadi E Mohammadnejadi N Razzaghi-Asl | 2023/9/1 |
Synthesis, antileishmanial activity and molecular modeling of new 1-aryl/alkyl-3-benzoyl/cyclopropanoyl thiourea derivatives | Molecular Diversity | Behnam Mohammadi-Ghalehbin Jafar Abbasi Shiran Nastaran Gholizadeh Nima Razzaghi-Asl | 2023/8 |
In Silico Identification of Triclosan Derivatives as Potential Inhibitors of Mutant Mycobacterium tuberculosis InhA | Journal of Computational Biophysics and Chemistry | Nasrin Panahi Nima Razzaghi-Asl | 2023/6/25 |
In silico repurposing of CNS drugs for multiple sclerosis | Multiple Sclerosis and Related Disorders | Elham Sardari Ahmad Ebadi Nima Razzaghi-Asl | 2023/5/1 |
In silico target specific design of potential quinazoline-based anti-NSCLC agents | Journal of Biomolecular Structure and Dynamics | Elaheh Mohammadnejadi Nima Razzaghi-Asl | 2023/12/21 |
Current status and structure activity relationship of privileged azoles as antifungal agents (2016–2020) | A Ahmadi E Mohammadnejadi P Karami N Razzaghi-Asl | 2022/3/1 | |
Unveiling the Full Potential of 2-aryl-1H-phenanthro [9, 10-d] imidazoles as Cytotoxic Agents vs AGS, HepG2 and MCF-7 Cell lines | IRANIAN JOURNAL OF CHEMISTRY & CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION | محمدی محمد کاظم بهلولی شهاب جاوید | 2022/2/1 |
In silico identification of potential Hsp90 inhibitors via ensemble docking, DFT and molecular dynamics simulations | Journal of Biomolecular Structure and Dynamics | Saba Rezvani Ahmad Ebadi Nima Razzaghi-Asl | 2022/12/5 |
Synthesis, antileishmanial activity and molecular docking study of new 3, 4-dihydropyrimidinones/thiones | Pharmaceutical Chemistry Journal | Behnam Mohammadi-Ghalehbin Saghi Sepehri Negin Nejatkhah Sahand Safari Zahra Hosseinali | 2022/1 |
Molecular dynamics simulation of privileged biflavonoids as SARS-CoV2 3CLpro targeting agents | Journal of Computational Biophysics and Chemistry | Taha Vahabzadeh Mansour Miran Nima Razzaghi-Asl | 2022/8/27 |
Identification of potential antileishmanial agents via structure-based molecular simulations | Journal of Molecular Graphics and Modelling | Nima Razzaghi-Asl Niloufar Hashemi | 2022/1/1 |
In silico screening and molecular dynamics simulations toward new human papillomavirus 16 type inhibitors | Proteins: Structure, Function, and Bioinformatics | Andrea Lopez Brandon Havranek George A Papadantonakis Shahidul M Islam | 2021/6 |
Synthesis of new 2-aminothiazolyl/benzothiazolyl-based 3, 4-dihydropyrimidinones and evaluation of their effects on adenocarcinoma gastric cell migration | Molecular Diversity | Mohsen Sagha Fatemeh Mousaei Mahtab Salahi Nima Razzaghi-Asl | 2022/4 |
Response Surface Study on Molecular Docking Simulations of Citalopram and Donepezil as Potent CNS Drugs | Iranian Journal of Pharmaceutical Research: IJPR | Radin Alikhani Ahmad Ebadi Pari Karami Sara Shahbipour Nima Razzaghi-Asl | 2021 |
Identification of a potential SARS-CoV2 inhibitor via molecular dynamics simulations and amino acid decomposition analysis | Journal of Biomolecular Structure and Dynamics | Nima Razzaghi-Asl Ahmad Ebadi Sara Shahabipour Danial Gholamin | 2021/11/22 |
Co-Authors
