Citations (10)
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Vidhu Agarwal, Tara Chand Yadav, Akhilesh Tiwari & Pritish Kumar Varadwaj. (2023) Insights into structure and activity relationship of clinically mutated PER1 and PER2 class A β-lactamase enzymes. Journal of Biomolecular Structure and Dynamics 41:10, pages 4295-4312.
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Adriano Mollica, Sako Mirzaie, Roberto Costante, Simone Carradori, Giorgia Macedonio, Azzurra Stefanucci, Szabolcs Dvoracsko & Ettore Novellino. (2016) Exploring the biological consequences of conformational changes in aspartame models containing constrained analogues of phenylalanine. Journal of Enzyme Inhibition and Medicinal Chemistry 31:6, pages 953-963.
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Yeng-Tseng Wang & Tian-Lu Cheng. (2016) Refined models of New Delhi metallo-beta-lactamase-1 with inhibitors: an QM/MM modeling study. Journal of Biomolecular Structure and Dynamics 34:10, pages 2214-2223.
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Md. Tabish Rehman, Sarfraz Ahmed & Asad U. Khan. (2016) Interaction of meropenem with ‘N’ and ‘B’ isoforms of human serum albumin: a spectroscopic and molecular docking study. Journal of Biomolecular Structure and Dynamics 34:9, pages 1849-1864.
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Nidhi Rani, Saravanan Vijayakumar, Lakshmi P.T.V.Annamalai Arunachalam. (2016) Allosteric site-mediated active site inhibition of PBP2a using Quercetin 3-O-rutinoside and its combination. Journal of Biomolecular Structure and Dynamics 34:8, pages 1778-1796.
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Articles from other publishers (5)
Ariunzaya Batjargal, Przemyslaw Solek, Wirginia Kukula-Koch, Baigalmaa Urjin, Wojciech Koch, Dorota Koman & Ewa Dudzinska. (2022) Gurgem-7 toxicity assessment: Regulation of cell survival or death by traditional Mongolian prescription. Ecotoxicology and Environmental Safety 239, pages 113660.
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Elnaz Hosseininezhadian Koushki, Solmaz Abolghasemi, Adriano Mollica, Mojtaba Aghaeepoor, Seyedeh Sara Moosavi, Chiako Farshadfar, Bayazid Hasanpour, Babisandz Feyzi, Fatemeh Abdi & Sako Mirzaie. (2020) Structure-based virtual screening, molecular docking and dynamics studies of natural product and classical inhibitors against human dihydrofolate reductase. Network Modeling Analysis in Health Informatics and Bioinformatics 9:1.
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Mojtaba Aghaeepoor, Ali Akbarzadeh, Sako Mirzaie, Asieh Hadian, Sanaz Jamshidi Aval & Ehsan Dehnavi. (2018) Selective reduction in glutaminase activity of l‑Asparaginase by asparagine 248 to serine mutation: A combined computational and experimental effort in blood cancer treatment. International Journal of Biological Macromolecules 120, pages 2448-2457.
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Kambiz Davari, Jamileh Nowroozi, Farzaneh Hosseini, Abbas Akhavan Sepahy & Sako Mirzaie. (2017) Structure-based virtual screening to identify the beta-lactamase CTX-M-9 inhibitors: An in silico effort to overcome antibiotic resistance in E. coli. Computational Biology and Chemistry 67, pages 174-181.
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Yaser Hosseini, Adriano Mollica & Sako Mirzaie. (2016) Structure-based virtual screening efforts against HIV-1 reverse transcriptase to introduce the new potent non-nucleoside reverse transcriptase inhibitor. Journal of Molecular Structure 1125, pages 592-600.
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