Ghate MD - Search Results

1

Discovery of novel tetrahydrobenzo[b]thiophene-3-carbonitriles as histone deacetylase inhibitors.

Gediya P, Vyas VK, Carafa V, Sitwala N, Della Torre L, Poziello A, Kurohara T, Suzuki T, Sanna V, Raguraman V, Suthindhiran K, Ghosh D, Bhatia D, Altucci L, Ghate MD. Gediya P, et al. Among authors: ghate md. Bioorg Chem. 2021 May;110:104801. doi: 10.1016/j.bioorg.2021.104801. Epub 2021 Mar 5. Bioorg Chem. 2021. PMID: 33756235

2

Substituted benzimidazole derivatives as angiotensin II-AT1 receptor antagonist: a review.

Vyas VK, Ghate M. Vyas VK, et al. Mini Rev Med Chem. 2010 Dec;10(14):1366-84. doi: 10.2174/138955710793564151. Mini Rev Med Chem. 2010. PMID: 20937029 Review.

3

Recent developments in the medicinal chemistry and therapeutic potential of dihydroorotate dehydrogenase (DHODH) inhibitors.

Vyas VK, Ghate M. Vyas VK, et al. Mini Rev Med Chem. 2011 Oct;11(12):1039-55. doi: 10.2174/138955711797247707. Mini Rev Med Chem. 2011. PMID: 21861807 Review.

4

CoMFA and CoMSIA studies on aryl carboxylic acid amide derivatives as dihydroorotate dehydrogenase (DHODH) inhibitors.

Vyas VK, Ghate M. Vyas VK, et al. Curr Comput Aided Drug Des. 2012 Dec 1;8(4):271-82. doi: 10.2174/157340912803519598. Curr Comput Aided Drug Des. 2012. PMID: 22242798

5

2D and 3D-QSAR study on 4-anilinoquinozaline derivatives as potent apoptosis inducer and efficacious anticancer agent.

Vyas VK, Ghate M, Katariya H. Vyas VK, et al. Org Med Chem Lett. 2011 Oct 4;1(1):13. doi: 10.1186/2191-2858-1-13. Org Med Chem Lett. 2011. PMID: 22373168 Free PMC article.

6

QSAR study on a series of aryl carboxylic acid amide derivatives as potential inhibitors of dihydroorotate dehydrogenase (DHODH).

Vyas VK, Ghate M. Vyas VK, et al. Med Chem. 2013 Mar;9(2):222-39. doi: 10.2174/1573406411309020007. Med Chem. 2013. PMID: 22920152

7

Synthesis and QSAR modeling of novel benzimidazolo thiazolidinones, thiazinones and 5-arylidene-2-imino thiazolidinones as antibacterial agents.

Ghate M, Devi P, Parikh J, Vyas VK. Ghate M, et al. Med Chem. 2013 May;9(3):474-85. doi: 10.2174/1573406411309030017. Med Chem. 2013. PMID: 22920153

8

Homology modeling a fast tool for drug discovery: current perspectives.

Vyas VK, Ukawala RD, Ghate M, Chintha C. Vyas VK, et al. Indian J Pharm Sci. 2012 Jan;74(1):1-17. doi: 10.4103/0250-474X.102537. Indian J Pharm Sci. 2012. PMID: 23204616 Free PMC article.

9

CoMFA and CoMSIA studies on C-aryl glucoside SGLT2 inhibitors as potential anti-diabetic agents.

Vyas VK, Bhatt HG, Patel PK, Jalu J, Chintha C, Gupta N, Ghate M. Vyas VK, et al. SAR QSAR Environ Res. 2013;24(7):519-51. doi: 10.1080/1062936X.2012.751553. Epub 2013 Jan 11. SAR QSAR Environ Res. 2013. PMID: 23305412

10

Pharmacophore modeling, virtual screening, docking and in silico ADMET analysis of protein kinase B (PKB β) inhibitors.

Vyas VK, Ghate M, Goel A. Vyas VK, et al. J Mol Graph Model. 2013 May;42:17-25. doi: 10.1016/j.jmgm.2013.01.010. Epub 2013 Feb 24. J Mol Graph Model. 2013. PMID: 23507201

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