Sastry GN - Search Results

1

Uncovering Structural and Molecular Dynamics of ESAT-6:β2M Interaction: Asp53 of Human β2-Microglobulin Is Critical for the ESAT-6:β2M Complexation.

Jha V, Rameshwaram NR, Janardhan S, Raman R, Sastry GN, Sharma V, Subba Rao J, Kumar D, Mukhopadhyay S. Jha V, et al. Among authors: sastry gn. J Immunol. 2019 Oct 1;203(7):1918-1929. doi: 10.4049/jimmunol.1700525. Epub 2019 Sep 4. J Immunol. 2019. PMID: 31484733

2

Choline kinase: an important target for cancer.

Janardhan S, Srivani P, Sastry GN. Janardhan S, et al. Among authors: sastry gn. Curr Med Chem. 2006;13(10):1169-86. doi: 10.2174/092986706776360923. Curr Med Chem. 2006. PMID: 16719778 Review.

3

Dipeptidyl peptidase IV inhibitors: a new paradigm in type 2 diabetes treatment.

Janardhan S, Sastry GN. Janardhan S, et al. Among authors: sastry gn. Curr Drug Targets. 2014 Jun;15(6):600-21. doi: 10.2174/1389450115666140311102638. Curr Drug Targets. 2014. PMID: 24611684 Review.

4

Luotonin-A based quinazolinones cause apoptosis and senescence via HDAC inhibition and activation of tumor suppressor proteins in HeLa cells.

Venkatesh R, Ramaiah MJ, Gaikwad HK, Janardhan S, Bantu R, Nagarapu L, Sastry GN, Ganesh AR, Bhadra M. Venkatesh R, et al. Among authors: sastry gn. Eur J Med Chem. 2015 Apr 13;94:87-101. doi: 10.1016/j.ejmech.2015.02.057. Epub 2015 Mar 3. Eur J Med Chem. 2015. PMID: 25757092

5

Design and synthesis of 3-(3-((9H-carbazol-4-yl)oxy)-2-hydroxypropyl)-2-phenylquinazolin-4(3H)-one derivatives to induce ACE inhibitory activity.

Venkatesh R, Kasaboina S, Gaikwad HK, Janardhan S, Bantu R, Nagarapu L, Sastry GN, Banerjee SK. Venkatesh R, et al. Among authors: sastry gn. Eur J Med Chem. 2015;96:22-9. doi: 10.1016/j.ejmech.2015.04.009. Epub 2015 Apr 6. Eur J Med Chem. 2015. PMID: 25874328

6

Recent Advances in the Development of Pharmaceutical Agents for Metabolic Disorders: A Computational Perspective.

Janardhan S, Dubovskaja V, Lagunin A, Rao BV, Sastry GN, Poroikov V. Janardhan S, et al. Among authors: sastry gn. Curr Med Chem. 2018;25(39):5432-5463. doi: 10.2174/0929867324666171002120647. Curr Med Chem. 2018. PMID: 28969540 Review.

7

Dynamics based pharmacophore models for screening potential inhibitors of mycobacterial cyclopropane synthase.

Choudhury C, Priyakumar UD, Sastry GN. Choudhury C, et al. Among authors: sastry gn. J Chem Inf Model. 2015 Apr 27;55(4):848-60. doi: 10.1021/ci500737b. Epub 2015 Mar 16. J Chem Inf Model. 2015. PMID: 25751016

8

Active site acidic residues and structural analysis of modelled human aromatase: a potential drug target for breast cancer.

Murthy JN, Nagaraju M, Sastry GM, Rao AR, Sastry GN. Murthy JN, et al. Among authors: sastry gm, sastry gn. J Comput Aided Mol Des. 2005 Dec;19(12):857-70. doi: 10.1007/s10822-005-9024-0. Epub 2006 Apr 22. J Comput Aided Mol Des. 2005. PMID: 16741831

9

Cation [M = H+, Li+, Na+, K+, Ca2+, Mg2+, NH4+, and NMe4+] interactions with the aromatic motifs of naturally occurring amino acids: a theoretical study.

Reddy AS, Sastry GN. Reddy AS, et al. Among authors: sastry gn. J Phys Chem A. 2005 Oct 6;109(39):8893-903. doi: 10.1021/jp0525179. J Phys Chem A. 2005. PMID: 16834293

10

Subtype selectivity in phosphodiesterase 4 (PDE4): a bottleneck in rational drug design.

Srivani P, Usharani D, Jemmis ED, Sastry GN. Srivani P, et al. Among authors: sastry gn. Curr Pharm Des. 2008;14(36):3854-72. doi: 10.2174/138161208786898653. Curr Pharm Des. 2008. PMID: 19128237 Review.

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