Syed Sikander Azam
Affiliations: | 2009 | University of Innsbruck, Innsbruck, Tirol, Austria |
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| Ahmad F, Ismail S, Azam SS. (2024) Discovery of novel inhibitor via molecular dynamics simulations against D-alanyl-D-alanine carboxypeptidase of . Journal of Biomolecular Structure & Dynamics. 1-16 |
| Zaman N, Parvaiz N, Gul F, et al. (2023) Dynamics of water-mediated interaction effects on the stability and transmission of Omicron. Scientific Reports. 13: 20894 |
| Zaman N, Azam SS. (2023) Discrete Dynamics of Warhead Modulation on Covalent Inhibition of Oxyr: A QM/MM Study. The Journal of Physical Chemistry. B |
| Zaman N, Azam SS. (2023) Quantum Dynamics and Bi Metal Force Field Parameterization Yielding Significant Antileishmanial Targets. Journal of Chemical Information and Modeling |
| Yousaf R, Navid A, Azam SS. (2022) Discovery of novel Glutaminase allosteric inhibitors through drug repurposing and comparative MMGB/PBSA and molecular dynamics simulation. Computers in Biology and Medicine. 146: 105669 |
| Navid A, Ahmad S, Sajjad R, et al. (2021) Structure Based in Silico Screening Revealed a Potent Acinetobacter baumannii Ftsz Inhibitor from Asinex Antibacterial Library. Ieee/Acm Transactions On Computational Biology and Bioinformatics |
| Ahmed A, Zaman N, Azam SS. (2021) Deciphering the role of sulfonamides and molecular basis of thioredoxin domain dynamics through comparative simulations Journal of Molecular Liquids. 321: 114797 |
| Ahmad F, Shabaz Z, Azam SS. (2020) Insight into natural inhibitors and bridging docking to dynamic simulation against sugar Isomerase (SIS) domain protein. Journal of Molecular Modeling. 26: 221 |
| Gulistan T, Ahmad S, Azam SS. (2020) Conformational transition of Acinetobacter baumannii KdsC enzyme and the role of magnesium in binding: An insight from comparative molecular dynamics simulation and its implications in novel antibiotics design. Journal of Molecular Graphics & Modelling. 99: 107625 |
| Ahmad F, Azam SS. (2020) Role of ring positioning and preferential occupation of ligand obtained through molecular dynamics simulation of peptidoglycan associated lipoprotein (Pal). Journal of Molecular Graphics & Modelling. 98: 107585 |