| STING directly activates autophagy to tune the innate immune response D Liu, H Wu, C Wang, Y Li, H Tian, S Siraj, SA Sehgal, X Wang, J Wang, ... Cell Death & Differentiation 26 (9), 1735-1749, 2019 | 293 | 2019 |
| Mitochondrial E3 ligase MARCH 5 regulates FUNDC 1 to fine‐tune hypoxic mitophagy Z Chen, L Liu, Q Cheng, Y Li, H Wu, W Zhang, Y Wang, SA Sehgal, ... EMBO reports 18 (3), 495-509, 2017 | 245 | 2017 |
| The multifaceted regulation of mitophagy by endogenous metabolites T Zhang, Q Liu, W Gao, SA Sehgal, H Wu Autophagy 18 (6), 1216-1239, 2022 | 72 | 2022 |
| Mitophagy receptors sense stress signals and couple mitochondrial dynamic machinery for mitochondrial quality control H Wu, H Wei, SA Sehgal, L Liu, Q Chen Free Radical Biology and Medicine 100, 199-209, 2016 | 58 | 2016 |
| Structural, phylogenetic and docking studies of D-amino acid oxidase activator (DAOA), a candidate schizophrenia gene SA Sehgal, NA Khattak, A Mir Theoretical Biology and Medical Modelling 10, 1-13, 2013 | 52 | 2013 |
| Current therapeutic molecules and targets in neurodegenerative diseases based on in silico drug design SA Sehgal, MA Hammad, RA Tahir, HN Akram, F Ahmad Current neuropharmacology 16 (6), 649-663, 2018 | 43 | 2018 |
| Pharmacoinformatic and molecular docking studies reveal potential novel antidepressants against neurodegenerative disorders by targeting HSPB8 SA Sehgal, S Mannan, S Ali Drug design, development and therapy, 1605-1618, 2016 | 43 | 2016 |
| Comparative in silico analyses of Cannabis sativa, Prunella vulgaris and Withania somnifera compounds elucidating the medicinal properties against rheumatoid arthritis M Zaka, SA Sehgal, S Shafique, BH Abbasi Journal of Molecular Graphics and Modelling 74, 296-304, 2017 | 39 | 2017 |
| In Silico identification of angiotensin-converting enzyme inhibitory peptides from MRJP1 RA Tahir, A Bashir, MN Yousaf, A Ahmed, Y Dali, S Khan, SA Sehgal PloS one 15 (2), e0228265, 2020 | 36 | 2020 |
| Tumor necrosis factor receptor superfamily 10B (TNFRSF10B): an insight from structure modeling to virtual screening for designing drug against head and neck cancer RA Tahir, SA Sehgal, NA Khattak, JZ Khan Khattak, A Mir Theoretical Biology and Medical Modelling 10, 1-14, 2013 | 35 | 2013 |
| Determine the potential epitope based peptide vaccine against novel SARS-CoV-2 targeting structural proteins using immunoinformatics approaches M Waqas, A Haider, M Sufyan, S Siraj, SA Sehgal Frontiers in molecular biosciences 7, 227, 2020 | 34 | 2020 |
| Immunoinformatics and molecular docking studies reveal potential epitope-based peptide vaccine against DENV-NS3 protein RA Tahir, H Wu, MA Rizwan, TH Jafar, S Saleem, SA Sehgal Journal of theoretical biology 459, 162-170, 2018 | 34 | 2018 |
| Comparative modeling, molecular docking, and revealing of potential binding pockets of RASSF2; a candidate cancer gene S Kanwal, F Jamil, A Ali, SA Sehgal Interdisciplinary Sciences: Computational Life Sciences 9, 214-223, 2017 | 32 | 2017 |
| Adaptive evolution and elucidating the potential inhibitor against schizophrenia to target DAOA (G72) isoforms SA Sehgal, S Mannan, S Kanwal, I Naveed, A Mir Drug design, development and therapy, 3471-3480, 2015 | 31 | 2015 |
| Pharmacoinformatics elucidation of potential drug targets against migraine to target ion channel protein KCNK18 SA Sehgal, M Hassan, S Rashid Drug design, development and therapy, 571-581, 2014 | 31 | 2014 |
| Immunoinformatics and Molecular Docking Studies Predicted Potential Multiepitope‐Based Peptide Vaccine and Novel Compounds against Novel SARS‐CoV‐2 through Virtual Screening M Waqas, A Haider, A Rehman, M Qasim, A Umar, M Sufyan, HN Akram, ... BioMed research international 2021 (1), 1596834, 2021 | 27 | 2021 |
| Pharmacoinformatics and molecular docking studies reveal potential novel Proline Dehydrogenase (PRODH) compounds for Schizophrenia inhibition SA Sehgal Medicinal Chemistry Research 26, 314-326, 2017 | 26 | 2017 |
| Molecular modeling and docking analysis of CYP1A1 associated with head and neck cancer to explore its binding regions SA Sehgal, RA Tahir, S Shafique, M Hassan, S Rashid J Theor Comput Sci 1 (112), 2, 2014 | 26 | 2014 |
| Quick guideline for computational drug design SA Sehgal, AH Mirza, RA Tahir, A Mir Bentham Science Publishers, 2018 | 24 | 2018 |
| Pharmacoinformatics and molecular docking reveal potential drug candidates against Schizophrenia to target TAAR6 RA Tahir, H Wu, N Javed, A Khalique, SAF Khan, A Mir, MS Ahmed, ... Journal of cellular physiology 234 (8), 13263-13276, 2019 | 23 | 2019 |
Rana Adnan TahirPhD, School of Life Sciences, Beijing Institute of Technology在 bit.edu.cn 的电子邮件经过验证
