| BitterDB: taste ligands and receptors database in 2019 A Dagan-Wiener, A Di Pizio, I Nissim, MS Bahia, N Dubovski, E Margulis, ... Nucleic Acids Research 47 (D1), D1179-D1185, 2019 | 212 | 2019 |
| Thiazolidine-2, 4-dione derivatives: programmed chemical weapons for key protein targets of various pathological conditions N Chadha, MS Bahia, M Kaur, O Silakari Bioorganic & Medicinal Chemistry 23 (13), 2953-2974, 2015 | 127 | 2015 |
| Purinergic receptor P2X7: a novel target for anti-inflammatory therapy N Mehta, M Kaur, M Singh, S Chand, B Vyas, P Silakari, MS Bahia, ... Bioorganic & medicinal chemistry 22 (1), 54-88, 2014 | 118 | 2014 |
| Benzimidazole derivatives: search for GI-friendly anti-inflammatory analgesic agents M Gaba, P Gaba, D Uppal, N Dhingra, MS Bahia, O Silakari, C Mohan Acta Pharmaceutica Sinica B 5 (4), 337-342, 2015 | 100 | 2015 |
| Tumor necrosis factor alpha converting enzyme: an encouraging target for various inflammatory disorders MS Bahia, O Silakari Chemical biology & drug design 75 (5), 415-443, 2010 | 65 | 2010 |
| Interleukin-1 receptor associated kinase inhibitors: potential therapeutic agents for inflammatory-and immune-related disorders MS Bahia, M Kaur, P Silakari, O Silakari Cellular signalling 27 (6), 1039-1055, 2015 | 54 | 2015 |
| Protein Kinase C-theta Inhibitors: A Novel Therapy for Inflammatory Disorders S Chand, N Mehta, M Singh Bahia, A Dixit, O Silakari Current Pharmaceutical Design 18 (30), 4725-4746, 2012 | 53 | 2012 |
| Drug metabolizing enzymes-associated chemo resistance and strategies to overcome it H Verma, M Singh Bahia, S Choudhary, P Kumar Singh, O Silakari Drug Metabolism Reviews 51 (2), 196-223, 2019 | 51 | 2019 |
| Inhibitors of Microsomal Prostaglandin E2 Synthase‐1 Enzyme as Emerging Anti‐Inflammatory Candidates M Singh Bahia, Y Kumar Katare, O Silakari, B Vyas, P Silakari Medicinal research reviews 34 (4), 825-855, 2014 | 50 | 2014 |
| Synthesis, cytotoxic study and docking based multidrug resistance modulator potential analysis of 2-(9-oxoacridin-10 (9H)-yl)-N-phenyl acetamides R Kumar, M Kaur, MS Bahia, O Silakari European Journal of Medicinal Chemistry 80, 83-91, 2014 | 49 | 2014 |
| Designing of new multi-targeted inhibitors of spleen tyrosine kinase (Syk) and zeta-associated protein of 70 kDa (ZAP-70) using hierarchical virtual screening protocol M Kaur, A Kumari, MS Bahia, O Silakari Journal of Molecular Graphics and Modelling 39, 165-175, 2013 | 38 | 2013 |
| Bitterness prediction in-silico: A step towards better drugs MS Bahia, I Nissim, MY Niv International journal of pharmaceutics 536 (2), 526-529, 2018 | 36 | 2018 |
| Glutamine: fructose-6-phosphate amidotransferase (GFAT): homology modelling and designing of new inhibitors using pharmacophore and docking based hierarchical virtual screening … B Vyas, O Silakari, M Singh Bahia, B Singh SAR and QSAR in Environmental Research 24 (9), 733-752, 2013 | 30 | 2013 |
| Inhibitors of interleukin-2 inducible T-cell kinase as potential therapeutic candidates for the treatment of various inflammatory disease conditions M Kaur, MS Bahia, O Silakari European journal of pharmaceutical sciences 47 (3), 574-588, 2012 | 27 | 2012 |
| Synthesis, cytotoxic activity, and computational analysis of N10-substituted acridone analogs R Kumar, MS Bahia, O Silakari Medicinal Chemistry Research 24, 921-933, 2015 | 24 | 2015 |
| A comparison between 2D and 3D descriptors in QSAR modeling based on bio‐active conformations MS Bahia, O Kaspi, M Touitou, I Binayev, S Dhail, J Spiegel, N Khazanov, ... Molecular Informatics 42 (4), 2200186, 2023 | 20 | 2023 |
| Pharmacophore and docking-based hierarchical virtual screening for the designing of aldose reductase inhibitors: synthesis and biological evaluation B Vyas, M Singh, M Kaur, O Silakari, MS Bahia, B Singh Medicinal Chemistry Research 25, 609-626, 2016 | 19 | 2016 |
| Exploring the role of water molecules for docking and receptor guided 3D-QSAR analysis of naphthyridine derivatives as spleen tyrosine kinase (Syk) inhibitors M Kaur, MS Bahia, O Silakari Journal of chemical information and modeling 52 (10), 2619-2630, 2012 | 18 | 2012 |
| Structural Basis of Amino Pyrimidine Derivatives for Inhibitory Activity of PKC‐θ: 3D‐QSAR and Molecular Docking Studies O Silakari, S Chand, MS Bahia Molecular Informatics 31 (9), 659-668, 2012 | 17 | 2012 |
| Rescoring of docking poses under Occam’s Razor: are there simpler solutions? M Zhenin, MS Bahia, G Marcou, A Varnek, H Senderowitz, D Horvath Journal of computer-aided molecular design 32, 877-888, 2018 | 16 | 2018 |
Om SilakariAssociate Professor, Punjabi UniversityVerified email at pbi.ac.in