Masand VH - Search Results

1

Optimization of antiproliferative activity of substituted phenyl 4-(2-oxoimidazolidin-1-yl) benzenesulfonates: QSAR and CoMFA analyses.

Masand VH, Mahajan DT, Alafeefy AM, Bukhari SN, Elsayed NN. Masand VH, et al. Eur J Pharm Sci. 2015 Sep 18;77:230-7. doi: 10.1016/j.ejps.2015.06.001. Epub 2015 Jun 9. Eur J Pharm Sci. 2015. PMID: 26066412

2

Quinazoline-tyrphostin as a new class of antitumor agents, molecular properties prediction, synthesis and biological testing.

Alafeefy AM, Alqasoumi SI, Ashour AE, Masand V, Al-Jaber NA, Ben Hadda T, Mohamed MA. Alafeefy AM, et al. Eur J Med Chem. 2012 Jul;53:133-40. doi: 10.1016/j.ejmech.2012.03.044. Epub 2012 Apr 5. Eur J Med Chem. 2012. PMID: 22520152

3

CoMSIA and POM analyses of anti-malarial activity of synthetic prodiginines.

Mahajan DT, Masand VH, Patil KN, Ben Hadda T, Jawarkar RD, Thakur SD, Rastija V. Mahajan DT, et al. Among authors: masand vh. Bioorg Med Chem Lett. 2012 Jul 15;22(14):4827-35. doi: 10.1016/j.bmcl.2012.05.115. Epub 2012 Jun 7. Bioorg Med Chem Lett. 2012. PMID: 22732694

4

Optimization of antimalarial activity of synthetic prodiginines: QSAR, GUSAR, and CoMFA analyses.

Masand VH, Mahajan DT, Patil KN, Hadda TB, Youssoufi MH, Jawarkar RD, Shibi IG. Masand VH, et al. Chem Biol Drug Des. 2013 Apr;81(4):527-36. doi: 10.1111/cbdd.12099. Chem Biol Drug Des. 2013. PMID: 23279875

5

QSAR models for anti-malarial activity of 4-aminoquinolines.

Masand VH, Toropov AA, Toropova AP, Mahajan DT. Masand VH, et al. Curr Comput Aided Drug Des. 2014 Mar;10(1):75-82. doi: 10.2174/1573409910666140303114621. Curr Comput Aided Drug Des. 2014. PMID: 24801104

6

Synthesis of α, β-unsaturated carbonyl based compounds as acetylcholinesterase and butyrylcholinesterase inhibitors: characterization, molecular modeling, QSAR studies and effect against amyloid β-induced cytotoxicity.

Bukhari SN, Jantan I, Masand VH, Mahajan DT, Sher M, Naeem-ul-Hassan M, Amjad MW. Bukhari SN, et al. Among authors: masand vh. Eur J Med Chem. 2014 Aug 18;83:355-65. doi: 10.1016/j.ejmech.2014.06.034. Epub 2014 Jun 17. Eur J Med Chem. 2014. PMID: 24980117

7

Synthesis, Molecular Modeling, and Biological Evaluation of Novel 1, 3-Diphenyl-2-propen-1-one Based Pyrazolines as Anti-inflammatory Agents.

Bukhari SN, Zhang X, Jantan I, Zhu HL, Amjad MW, Masand VH. Bukhari SN, et al. Among authors: masand vh. Chem Biol Drug Des. 2015 Jun;85(6):729-42. doi: 10.1111/cbdd.12457. Epub 2014 Nov 15. Chem Biol Drug Des. 2015. PMID: 25328063

8

Molecular docking and QSAR analyses for understanding the antimalarial activity of some 7-substituted-4-aminoquinoline derivatives.

Shibi IG, Aswathy L, Jisha RS, Masand VH, Divyachandran A, Gajbhiye JM. Shibi IG, et al. Among authors: masand vh. Eur J Pharm Sci. 2015 Sep 18;77:9-23. doi: 10.1016/j.ejps.2015.05.025. Epub 2015 May 22. Eur J Pharm Sci. 2015. PMID: 26006759

9

Synthesis, Antiphospholipase A₂, Antiprotease, Antibacterial Evaluation and Molecular Docking Analysis of Certain Novel Hydrazones.

El-Sayed NN, Alafeefy AM, Bakht MA, Masand VH, Aldalbahi A, Chen N, Fan C, Ben Bacha A. El-Sayed NN, et al. Among authors: masand vh. Molecules. 2016 Dec 2;21(12):1664. doi: 10.3390/molecules21121664. Molecules. 2016. PMID: 27918459 Free PMC article.

10

QSAR analysis for 6-arylpyrazine-2-carboxamides as Trypanosoma brucei inhibitors.

Masand VH, El-Sayed NN, Mahajan DT, Rastija V. Masand VH, et al. SAR QSAR Environ Res. 2017 Feb;28(2):165-177. doi: 10.1080/1062936X.2017.1292407. SAR QSAR Environ Res. 2017. PMID: 28235390

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