| From ZikV genome to vaccine: in silico approach for the epitope‐based peptide vaccine against Zika virus envelope glycoprotein A Alam, S Ali, S Ahamad, MZ Malik, R Ishrat Immunology 149 (4), 386-399, 2016 | 94 | 2016 |
| PlantPepDB: A manually curated plant peptide database SK D Das , M Jaiswal, F N Khan, S Ahamad Scientific Report 10 (2194), 2020 | 92 | 2020 |
| Evidence of vanillin binding to CAMKIV explains the anti-cancer mechanism in human hepatic carcinoma and neuroblastoma cells H Naz, M Tarique, P Khan, S Luqman, S Ahamad, A Islam, F Ahmad, ... Molecular and cellular biochemistry 438, 35-45, 2018 | 86 | 2018 |
| Binding studies and biological evaluation of β-carotene as a potential inhibitor of human calcium/calmodulin-dependent protein kinase IV H Naz, P Khan, M Tarique, S Rahman, A Meena, S Ahamad, S Luqman, ... International journal of biological macromolecules 96, 161-170, 2017 | 76 | 2017 |
| Spectroscopic, calorimetric and molecular docking insight into the interaction of Alzheimer’s drug donepezil with human transferrin: Implications of Alzheimer’s drug A Shamsi, M Al Shahwan, S Ahamad, MI Hassan, F Ahmad, A Islam Journal of Biomolecular Structure and Dynamics 38 (4), 1094-1102, 2020 | 74 | 2020 |
| Implications of molecular diversity of chitin and its derivatives FI Khan, S Rahman, A Queen, S Ahamad, S Ali, J Kim, MI Hassan Applied Microbiology and Biotechnology 101, 3513-3536, 2017 | 64 | 2017 |
| 2/3D-QSAR, molecular docking and MD simulation studies of FtsZ protein targeting benzimidazoles derivatives S Ahamad, A Islam, F Ahmad, N Dwivedi, MI Hassan Computational Biology and Chemistry 78, 398-413, 2019 | 51 | 2019 |
| Targeting SARS-CoV-2 nucleocapsid oligomerization: Insights from molecular docking and molecular dynamics simulations A Shahzaib, G Dinesh, K Vijay Journal of Biomolecular Structure and Dynamics 3, 1-14., 2020 | 45 | 2020 |
| Hesperidin‐CAMKIV interaction and its impact on cell proliferation and apoptosis in the human hepatic carcinoma and neuroblastoma cells H Naz, M Tarique, S Ahamad, MF Alajmi, A Hussain, MT Rehman, ... Journal of Cellular Biochemistry 120 (9), 15119-15130, 2019 | 44 | 2019 |
| Macromolecular crowding induces molten globule state in the native myoglobin at physiological pH K Nasreen, S Ahamad, F Ahmad, MI Hassan, A Islam International journal of biological macromolecules 106, 130-139, 2018 | 43 | 2018 |
| Insights into the structural and dynamical changes of spike glycoprotein mutations associated with SARS-CoV-2 host receptor binding S Ahamad, H Kanipakam, D Gupta Journal of Biomolecular Structure and Dynamics 40 (1), 263-275, 2022 | 39 | 2022 |
| First evidence of formation of pre-molten globule state in myoglobin: A macromolecular crowding approach towards protein folding in vivo ZA Parray, S Ahamad, F Ahmad, MI Hassan, A Islam International journal of biological macromolecules 126, 1288-1294, 2019 | 39 | 2019 |
| Impact of Gln94Glu mutation on the structure and function of protection of telomere 1, a cause of cutaneous familial melanoma M Amir, S Ahmad, S Ahamad, V Kumar, T Mohammad, R Dohare, ... Journal of Biomolecular Structure and Dynamics, 2020 | 33 | 2020 |
| Screening Malaria-box compounds to identify potential inhibitors against SARS-CoV-2 Mpro, using molecular docking and dynamics simulation studies S Ahamad, H Kanipakam, S Birla, MS Ali, D Gupta European Journal of Pharmacology 890, 173664, 2021 | 31 | 2021 |
| Design, synthesis, and biological evaluation of pyrimidine derivatives as potential inhibitors of human calcium/calmodulin‐dependent protein kinase IV E Jameel, H Naz, P Khan, M Tarique, J Kumar, S Mumtazuddin, ... Chemical biology & drug design 89 (5), 741-754, 2017 | 30 | 2017 |
| Interactions under crowding milieu: chemical-induced denaturation of myoglobin is determined by the extent of heme dissociation on interaction with crowders K Nasreen, ZA Parray, S Ahamad, F Ahmad, A Ahmed, S Freeh Alamery, ... Biomolecules 10 (3), 490, 2020 | 27 | 2020 |
| Designing of phenol-based β−carbonic anhydrase1 inhibitors through QSAR, molecular docking, and MD simulation approach S Ahamad, MI Hassan, N Dwivedi 3 Biotech 8, 1-18, 2018 | 23 | 2018 |
| Simultaneous inhibition of SARS-CoV-2 entry pathways by cyclosporine K Prasad, S Ahamad, H Kanipakam, D Gupta, V Kumar ACS chemical neuroscience 12 (5), 930-944, 2021 | 22 | 2021 |
| QSAR based therapeutic management of M. tuberculosis S Ahamad, S Rahman, FI Khan, N Dwivedi, S Ali, J Kim, ... Archives of pharmacal research 40, 676-694, 2017 | 20 | 2017 |
| A molecular journey to check the conformational dynamics of tau tubulin kinase 2 mutations associated with Alzheimer's disease S Ahamad, H Kanipakam, V Kumar, D Gupta RSC advances 11 (3), 1320-1331, 2021 | 18 | 2021 |
Imtaiyaz HassanJamia Millia IslamiaVerified email at jmi.ac.in
