Pillai GG - Search Results

1

Theoretical modeling of HPV: QSAR and novodesign with fragment approach.

Pillai GG, Sikk L, Tamm T, Karelson M, Burk P, Tämm K. Pillai GG, et al. Curr Comput Aided Drug Des. 2014;10(4):303-14. doi: 10.2174/1574886309666141126145756. Curr Comput Aided Drug Des. 2014. PMID: 25479379

2

Robust Modeling and Scaffold Hopping: Case Study Based on HIV Reverse Transcriptase Inhibitors Type-1 Data.

Pillai GG, Mederos L, Panda CS, Gronski A, Burk P, Hall CD, Katritzky AR, Tämm K, Karelson M. Pillai GG, et al. Med Chem. 2016;12(6):513-26. doi: 10.2174/1573406411666151005110141. Med Chem. 2016. PMID: 26434799

3

In silico machine learning methods in drug development.

Dobchev DA, Pillai GG, Karelson M. Dobchev DA, et al. Among authors: pillai gg. Curr Top Med Chem. 2014;14(16):1913-22. doi: 10.2174/1568026614666140929124203. Curr Top Med Chem. 2014. PMID: 25262800

4

Macrocyclic peptidomimetics with antimicrobial activity: synthesis, bioassay, and molecular modeling studies.

Ibrahim MA, Panda SS, Oliferenko AA, Oliferenko PV, Girgis AS, Elagawany M, Küçükbay FZ, Panda CS, Pillai GG, Samir A, Tämm K, Hall CD, Katritzky AR. Ibrahim MA, et al. Among authors: pillai gg. Org Biomol Chem. 2015 Sep 28;13(36):9492-503. doi: 10.1039/c5ob01400j. Epub 2015 Aug 10. Org Biomol Chem. 2015. PMID: 26256838

5

Mechanism-Based QSAR Modeling of Skin Sensitization.

Dearden JC, Hewitt M, Roberts DW, Enoch SJ, Rowe PH, Przybylak KR, Vaughan-Williams GD, Smith ML, Pillai GG, Katritzky AR. Dearden JC, et al. Among authors: pillai gg. Chem Res Toxicol. 2015 Oct 19;28(10):1975-86. doi: 10.1021/acs.chemrestox.5b00197. Epub 2015 Oct 5. Chem Res Toxicol. 2015. PMID: 26382665

6

Synthesis, bioassay, and QSAR study of bronchodilatory active 4H-pyrano[3,2-c]pyridine-3-carbonitriles.

Girgis AS, Saleh DO, George RF, Srour AM, Pillai GG, Panda CS, Katritzky AR. Girgis AS, et al. Among authors: pillai gg. Eur J Med Chem. 2015 Jan 7;89:835-43. doi: 10.1016/j.ejmech.2013.12.032. Epub 2014 Jan 3. Eur J Med Chem. 2015. PMID: 25462283

7

Synthesis, bioassay, and molecular field topology analysis of diverse vasodilatory heterocycles.

Oliferenko PV, Oliferenko AA, Girgis AS, Saleh DO, Srour AM, George RF, Pillai GG, Panda CS, Hall CD, Katritzky AR. Oliferenko PV, et al. Among authors: pillai gg. J Chem Inf Model. 2014 Apr 28;54(4):1103-16. doi: 10.1021/ci400723m. Epub 2014 Apr 9. J Chem Inf Model. 2014. PMID: 24528245

8

Dual inhibition of the α-glucosidase and butyrylcholinesterase studied by molecular field topology analysis.

Jabeen F, Oliferenko PV, Oliferenko AA, Pillai GG, Ansari FL, Hall CD, Katritzky AR. Jabeen F, et al. Among authors: pillai gg. Eur J Med Chem. 2014 Jun 10;80:228-42. doi: 10.1016/j.ejmech.2014.04.018. Epub 2014 Apr 5. Eur J Med Chem. 2014. PMID: 24780600

9

Synthesis, and QSAR analysis of anti-oncological active spiro-alkaloids.

Girgis AS, Panda SS, Farag IS, El-Shabiny AM, Moustafa AM, Ismail NS, Pillai GG, Panda CS, Hall CD, Katritzky AR. Girgis AS, et al. Among authors: pillai gg. Org Biomol Chem. 2015 Feb 14;13(6):1741-53. doi: 10.1039/c4ob02149e. Org Biomol Chem. 2015. PMID: 25502495

10

Differential Potency of 2,6-Dimethylcyclohexanol Isomers for Positive Modulation of GABAA Receptor Currents.

Chowdhury L, Croft CJ, Goel S, Zaman N, Tai AC, Walch EM, Smith K, Page A, Shea KM, Hall CD, Jishkariani D, Pillai GG, Hall AC. Chowdhury L, et al. Among authors: pillai gg. J Pharmacol Exp Ther. 2016 Jun;357(3):570-9. doi: 10.1124/jpet.115.228890. Epub 2016 Mar 30. J Pharmacol Exp Ther. 2016. PMID: 27029583

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