Verma J - Search Results

1

Benzimidazole derivatives as potential dual inhibitors for PARP-1 and DHODH.

Abdullah I, Chee CF, Lee YK, Thunuguntla SSR, Satish Reddy K, Nellore K, Antony T, Verma J, Mun KW, Othman S, Subramanya H, Rahman NA. Abdullah I, et al. Among authors: verma j. Bioorg Med Chem. 2015 Aug 1;23(15):4669-4680. doi: 10.1016/j.bmc.2015.05.051. Epub 2015 Jun 5. Bioorg Med Chem. 2015. PMID: 26088338

2

3D-QSAR in drug design--a review.

Verma J, Khedkar VM, Coutinho EC. Verma J, et al. Curr Top Med Chem. 2010;10(1):95-115. doi: 10.2174/156802610790232260. Curr Top Med Chem. 2010. PMID: 19929826 Review.

3

Synthesis, anti-tubercular activity and 3D-QSAR study of coumarin-4-acetic acid benzylidene hydrazides.

Manvar A, Malde A, Verma J, Virsodia V, Mishra A, Upadhyay K, Acharya H, Coutinho E, Shah A. Manvar A, et al. Among authors: verma j. Eur J Med Chem. 2008 Nov;43(11):2395-403. doi: 10.1016/j.ejmech.2008.01.016. Epub 2008 Jan 29. Eur J Med Chem. 2008. PMID: 18328603

4

A comprehensive analysis of the thermodynamic events involved in ligand-receptor binding using CoRIA and its variants.

Verma J, Khedkar VM, Prabhu AS, Khedkar SA, Malde AK, Coutinho EC. Verma J, et al. J Comput Aided Mol Des. 2008 Feb;22(2):91-104. doi: 10.1007/s10822-008-9172-0. Epub 2008 Jan 25. J Comput Aided Mol Des. 2008. PMID: 18219446

5

Local indices for similarity analysis (LISA)-a 3D-QSAR formalism based on local molecular similarity.

Verma J, Malde A, Khedkar S, Iyer R, Coutinho E. Verma J, et al. J Chem Inf Model. 2009 Dec;49(12):2695-707. doi: 10.1021/ci900224u. J Chem Inf Model. 2009. PMID: 19994892

6

Comparative Occupancy Analysis (CoOAn) - A Straightforward and Directly Applicable 3D-QSAR Formalism to Extract Molecular Features Obligatory for Designing Potent Leads.

Verma J, Malde A, Khedkar S, Coutinho E. Verma J, et al. Mol Inform. 2012 Jul;31(6-7):431-42. doi: 10.1002/minf.201100134. Epub 2012 Jun 26. Mol Inform. 2012. PMID: 27477462

7

Molecular docking and 3D-QSAR studies of HIV-1 protease inhibitors.

Khedkar VM, Ambre PK, Verma J, Shaikh MS, Pissurlenkar RR, Coutinho EC. Khedkar VM, et al. Among authors: verma j. J Mol Model. 2010 Jul;16(7):1251-68. doi: 10.1007/s00894-009-0636-5. Epub 2010 Jan 13. J Mol Model. 2010. PMID: 20069323

8

Exploring the binding of HIV-1 integrase inhibitors by comparative residue interaction analysis (CoRIA).

Dhaked DK, Verma J, Saran A, Coutinho EC. Dhaked DK, et al. Among authors: verma j. J Mol Model. 2009 Mar;15(3):233-45. doi: 10.1007/s00894-008-0399-4. Epub 2008 Dec 2. J Mol Model. 2009. PMID: 19048312

9

In silico prediction of blood brain barrier permeability: an Artificial Neural Network model.

Garg P, Verma J. Garg P, et al. Among authors: verma j. J Chem Inf Model. 2006 Jan-Feb;46(1):289-97. doi: 10.1021/ci050303i. J Chem Inf Model. 2006. PMID: 16426064

10

Assessment of trends of ofloxacin resistance in Mycobacterium tuberculosis.

Verma JS, Nair D, Rawat D, Manzoor N. Verma JS, et al. Indian J Med Microbiol. 2011 Jul-Sep;29(3):280-2. doi: 10.4103/0255-0857.83913. Indian J Med Microbiol. 2011. PMID: 21860110 Free article.

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