Md. Imtaiyaz Hassan

11 papers Journal 11
YearRankTypeTitle / Venue / Authors
2026 J jnl
Next-generation computational strategies for neurodegenerative biomarkers: Multi-omics integration, AI, and molecular modeling.
Comput. Biol. Chem.
Pravej Alam, Gulam Mustafa Hasan, Taj Mohammad, Md. Imtaiyaz Hassan
2026 J jnl
Phytochemicals as potential AXL inhibitors for cancer therapy: A computational study.
Comput. Biol. Chem.
Abdelbaset Mohamed Elasbali, Afnan Elayyan Mousa Elayyan, Salem Hussain Alharethi, Taj Mohammad, Md. Imtaiyaz Hassan
2025 J jnl
Inhibition potential of margolonone and isomargolonone against the dengue virus protease using molecular modeling approaches.
Frontiers Bioinform.
Gourav Choudhir, Faiza Iram, Israil, Mohammad Shahid, Anas Shamsi, Md. Imtaiyaz Hassan, Asimul Islam
2025 J jnl
Structure-guided discovery of microtubule affinity-regulating kinase 4 inhibitory potential of Harmane: towards therapeutic targeting of Alzheimer's disease.
J. Comput. Aided Mol. Des.
Afzal Hussain, Md. Nayab Sulaimani, Shumayila Khan, Saleha Anwar, Mohammed F. Hawwal, Mohamed F. Alajmi, Dharmendra Kumar Yadav, Md. Imtaiyaz Hassan
2024 J jnl
Investigating pH-induced conformational switch in PIM-1: An integrated multi spectroscopic and MD simulation study.
Comput. Biol. Chem.
Aanchal Rathi, Saba Noor, Shama Khan, Faizya Khan, Farah Anjum, Anam Ashraf, Aaliya Taiyab, Asimul Islam, Md. Imtaiyaz Hassan, Mohammad Mahfuzul Haque
2021 J jnl
InstaDock: A single-click graphical user interface for molecular docking-based virtual high-throughput screening.
Briefings Bioinform.
Taj Mohammad, Yash Mathur, Md. Imtaiyaz Hassan
2020 J jnl
Classification and functional analyses of putative virulence factors of
Comput. Biol. Chem.
Mohd. Shahbaaz, Vladimir Potemkin, Krishna Bisetty, Md. Imtaiyaz Hassan, Mostafa A. Hussien
2019 J jnl
2/3D-QSAR, molecular docking and MD simulation studies of
Comput. Biol. Chem.
Shahzaib Ahamad, Asimul Islam, Faizan Ahmad, Neeraj Dwivedi, Md. Imtaiyaz Hassan
2016 J jnl
Functional annotation of putative conserved proteins from Borrelia burgdorferi to find potential drug targets.
Int. J. Comput. Biol. Drug Des.
Shama Khan, Mohammad Sarwar Jamal, Farah Anjum, Mahmood Rasool, Abulaish Ansari, Asimul Islam, Faizan Ahmad, Md. Imtaiyaz Hassan
2015 J jnl
In silico approaches for the identification of virulence candidates amongst hypothetical proteins of Mycoplasma pneumoniae 309.
Comput. Biol. Chem.
Mohd. Shahbaaz, Krishna Bisetty, Faizan Ahmad, Md. Imtaiyaz Hassan
2011 J jnl
Discovering a potent small molecule inhibitor for gankyrin using de novo drug design approach.
Int. J. Comput. Biol. Drug Des.
Prasoon Kumar Thakur, Md. Imtaiyaz Hassan