| The International Criteria for Behçet's Disease (ICBD): a collaborative study of 27 countries on the sensitivity and specificity of the new criteria International Team for the Revision of the International Criteria for Behçet ... Journal of the european Academy of Dermatology and Venereology 28 (3), 338-347, 2014 | 1073 | 2014 |
| Advances in the development of shape similarity methods and their application in drug discovery A Kumar, KYJ Zhang Frontiers in chemistry 6, 315, 2018 | 207 | 2018 |
| Fragment based drug design: from experimental to computational approaches A Kumar, A Voet, KYJ Zhang Current medicinal chemistry 19 (30), 5128-5147, 2012 | 200 | 2012 |
| Hierarchical virtual screening approaches in small molecule drug discovery A Kumar, KYJ Zhang Methods 71, 26-37, 2015 | 160 | 2015 |
| Spectomycin B1 as a novel SUMOylation inhibitor that directly binds to SUMO E2 M Hirohama, A Kumar, I Fukuda, S Matsuoka, Y Igarashi, H Saitoh, ... ACS chemical biology 8 (12), 2635-2642, 2013 | 117 | 2013 |
| Evoked potential monitoring in anaesthesia and analgesia A Kumar, A Bhattacharya, N Makhija Anaesthesia 55 (3), 225-241, 2000 | 104 | 2000 |
| Advances in the development of SUMO specific protease (SENP) inhibitors A Kumar, KYJ Zhang Computational and structural biotechnology journal 13, 204-211, 2015 | 98 | 2015 |
| SWELL1 is a glucose sensor regulating β-cell excitability and systemic glycaemia C Kang, L Xie, SK Gunasekar, A Mishra, Y Zhang, S Pai, Y Gao, A Kumar, ... Nature communications 9 (1), 367, 2018 | 95 | 2018 |
| Nuclear gyrB encodes a functional subunit of the Plasmodium falciparum gyrase that is involved in apicoplast DNA replication EVSR Ram, A Kumar, S Biswas, A Kumar, S Chaubey, MI Siddiqi, ... Molecular and biochemical parasitology 154 (1), 30-39, 2007 | 78 | 2007 |
| Ligand based virtual screening and biological evaluation of inhibitors of chorismate mutase (Rv1885c) from Mycobacterium tuberculosis H37Rv H Agrawal, A Kumar, NC Bal, MI Siddiqi, A Arora Bioorganic & medicinal chemistry letters 17 (11), 3053-3058, 2007 | 65 | 2007 |
| Investigation on the effect of key water molecules on docking performance in CSARdock exercise A Kumar, KYJ Zhang Journal of chemical information and modeling 53 (8), 1880-1892, 2013 | 63 | 2013 |
| Molecular docking studies on DMDP derivatives as human DHFR inhibitors V Srivastava, A Kumar, BN Mishra, MI Siddiqi Bioinformation 3 (4), 180, 2008 | 63 | 2008 |
| Lean-docking: exploiting ligands’ predicted docking scores to accelerate molecular docking F Berenger, A Kumar, KYJ Zhang, Y Yamanishi Journal of Chemical Information and Modeling 61 (5), 2341-2352, 2021 | 60 | 2021 |
| Identification of 1, 2, 5-oxadiazoles as a new class of SENP2 inhibitors using structure based virtual screening A Kumar, A Ito, M Takemoto, M Yoshida, KYJ Zhang Journal of Chemical Information and Modeling 54 (3), 870-880, 2014 | 60 | 2014 |
| SWELL1 regulates skeletal muscle cell size, intracellular signaling, adiposity and glucose metabolism A Kumar, L Xie, CM Ta, AO Hinton, SK Gunasekar, RA Minerath, K Shen, ... Elife 9, e58941, 2020 | 55 | 2020 |
| Synthesis and molecular docking studies of 1-phenyl-4-glycosyl-dihydropyridines as potent antileishmanial agents VP Pandey, SS Bisht, M Mishra, A Kumar, MI Siddiqi, A Verma, M Mittal, ... European journal of medicinal chemistry 45 (6), 2381-2388, 2010 | 54 | 2010 |
| Amino acid-based enantiomerically pure 3-substituted 1, 4-benzodiazepin-2-ones: A new class of anti-ischemic agents JK Mishra, P Garg, P Dohare, A Kumar, MI Siddiqi, M Ray, G Panda Bioorganic & medicinal chemistry letters 17 (5), 1326-1331, 2007 | 54 | 2007 |
| The SWELL1-LRRC8 complex regulates endothelial AKT-eNOS signaling and vascular function AF Alghanem, J Abello, JM Maurer, A Kumar, CM Ta, SK Gunasekar, ... Elife 10, e61313, 2021 | 52 | 2021 |
| Identification of sumoylation activating enzyme 1 inhibitors by structure-based virtual screening A Kumar, A Ito, M Hirohama, M Yoshida, KYJ Zhang Journal of chemical information and modeling 53 (4), 809-820, 2013 | 52 | 2013 |
| CoMFA and CoMSIA 3D-QSAR analysis of diaryloxy-methano-phenanthrene derivatives as anti-tubercular agents Shagufta, A Kumar, G Panda, MI Siddiqi Journal of Molecular Modeling 13, 99-109, 2007 | 48 | 2007 |
Dr. Mohammad Imran SiddiqiProfessor, AcSIR & Chief Scientist, CSIR-Central Drug Research Institute, Lucknow, Indiacdri.res.in의 이메일 확인됨