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Protein kinase C-theta inhibitors: a novel therapy for inflammatory disorders.
Chand S, Mehta N, Bahia MS, Dixit A, Silakari O. Chand S, et al. Among authors: bahia ms. Curr Pharm Des. 2012;18(30):4725-46. doi: 10.2174/138161212802651625. Curr Pharm Des. 2012. PMID: 22830352 Review.
Putative dual inhibitors of Janus kinase 1 and 3 (JAK1/3): Pharmacophore based hierarchical virtual screening.
Jasuja H, Chadha N, Singh PK, Kaur M, Bahia MS, Silakari O. Jasuja H, et al. Among authors: bahia ms. Comput Biol Chem. 2018 Oct;76:109-117. doi: 10.1016/j.compbiolchem.2018.07.009. Epub 2018 Jul 5. Comput Biol Chem. 2018. PMID: 29990790
Computational design of new protein kinase D 1 (PKD1) inhibitors: homology-based active site prediction, energy-optimized pharmacophore, docking and database screening.
Nalini, Chadha N, Bahia MS, Kaur M, Bahadur R, Silakari O. Nalini, et al. Among authors: bahia ms. Mol Divers. 2018 Feb;22(1):47-56. doi: 10.1007/s11030-017-9785-0. Epub 2017 Oct 23. Mol Divers. 2018. PMID: 29058231
Aldose reductase inhibitors for diabetic complications: Receptor induced atom-based 3D-QSAR analysis, synthesis and biological evaluation.
Vyas B, Singh M, Kaur M, Bahia MS, Jaggi AS, Silakari O, Singh B. Vyas B, et al. Among authors: bahia ms. J Mol Graph Model. 2015 Jun;59:59-71. doi: 10.1016/j.jmgm.2015.03.005. Epub 2015 Apr 3. J Mol Graph Model. 2015. PMID: 25911954
Thiazolidine-2,4-dione derivatives: programmed chemical weapons for key protein targets of various pathological conditions.
Chadha N, Bahia MS, Kaur M, Silakari O. Chadha N, et al. Among authors: bahia ms. Bioorg Med Chem. 2015 Jul 1;23(13):2953-74. doi: 10.1016/j.bmc.2015.03.071. Epub 2015 Apr 4. Bioorg Med Chem. 2015. PMID: 25890697 Review.
Interleukin-1 receptor associated kinase inhibitors: potential therapeutic agents for inflammatory- and immune-related disorders.
Bahia MS, Kaur M, Silakari P, Silakari O. Bahia MS, et al. Cell Signal. 2015 Jun;27(6):1039-55. doi: 10.1016/j.cellsig.2015.02.025. Epub 2015 Feb 27. Cell Signal. 2015. PMID: 25728511 Review.
Purinergic receptor P2X₇: a novel target for anti-inflammatory therapy.
Mehta N, Kaur M, Singh M, Chand S, Vyas B, Silakari P, Bahia MS, Silakari O. Mehta N, et al. Among authors: bahia ms. Bioorg Med Chem. 2014 Jan 1;22(1):54-88. doi: 10.1016/j.bmc.2013.10.054. Epub 2013 Nov 11. Bioorg Med Chem. 2014. PMID: 24314880 Review.
Receptor guided 3D-QSAR analysis of thieno[2,3-b]pyridine-5- carbonitrile inhibitors of protein kinase C theta (PKC-θ).
Silakari O, Chand S, Kaur M, Vyas B, Silakari P, Bahia MS. Silakari O, et al. Among authors: bahia ms. Comb Chem High Throughput Screen. 2013 Nov;16(9):731-8. doi: 10.2174/13862073113169990059. Comb Chem High Throughput Screen. 2013. PMID: 24050689
Designing of new multi-targeted inhibitors of spleen tyrosine kinase (Syk) and zeta-associated protein of 70kDa (ZAP-70) using hierarchical virtual screening protocol.
Kaur M, Kumari A, Bahia MS, Silakari O. Kaur M, et al. Among authors: bahia ms. J Mol Graph Model. 2013 Feb;39:165-75. doi: 10.1016/j.jmgm.2012.11.011. Epub 2012 Dec 8. J Mol Graph Model. 2013. PMID: 23280414
Exploring the biological potential of urea derivatives against mPGES-1: a combination of quantum mechanics, pharmacophore modelling and QSAR analyses.
Bahia MS, Silakari O. Bahia MS, et al. Med Chem. 2013 Feb;9(1):138-51. doi: 10.2174/157340613804488431. Med Chem. 2013. PMID: 22946531
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