Rampogu S - Search Results

1

Repurposing and computational design of PARP inhibitors as SARS-CoV-2 inhibitors.

Rampogu S, Jung TS, Ha MW, Lee KW. Rampogu S, et al. Sci Rep. 2023 Jun 29;13(1):10583. doi: 10.1038/s41598-023-36342-7. Sci Rep. 2023. PMID: 37386052 Free PMC article.

2

Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach.

Bavi R, Kumar R, Rampogu S, Son M, Park C, Baek A, Kim HH, Suh JK, Park SJ, Lee KW. Bavi R, et al. Among authors: rampogu s. Comput Biol Med. 2016 Aug 1;75:181-9. doi: 10.1016/j.compbiomed.2016.06.005. Epub 2016 Jun 4. Comput Biol Med. 2016. PMID: 27315565

3

Novel virtual lead identification in the discovery of hematopoietic cell kinase (HCK) inhibitors: application of 3D QSAR and molecular dynamics simulation.

Bavi R, Kumar R, Rampogu S, Kim Y, Kwon YJ, Park SJ, Lee KW. Bavi R, et al. Among authors: rampogu s. J Recept Signal Transduct Res. 2017 Jun;37(3):224-238. doi: 10.1080/10799893.2016.1212376. Epub 2016 Aug 2. J Recept Signal Transduct Res. 2017. PMID: 27485399

4

New compounds identified through in silico approaches reduce the α-synuclein expression by inhibiting prolyl oligopeptidase in vitro.

Kumar R, Bavi R, Jo MG, Arulalapperumal V, Baek A, Rampogu S, Kim MO, Lee KW. Kumar R, et al. Among authors: rampogu s. Sci Rep. 2017 Sep 7;7(1):10827. doi: 10.1038/s41598-017-11302-0. Sci Rep. 2017. PMID: 28883518 Free PMC article.

5

Computational Exploration for Lead Compounds That Can Reverse the Nuclear Morphology in Progeria.

Rampogu S, Baek A, Son M, Zeb A, Park C, Kumar R, Lee G, Kim D, Choi Y, Cho Y, Park Y, Park SJ, Lee KW. Rampogu S, et al. Biomed Res Int. 2017;2017:5270940. doi: 10.1155/2017/5270940. Epub 2017 Oct 26. Biomed Res Int. 2017. PMID: 29226142 Free PMC article.

6

Sulfonanilide Derivatives in Identifying Novel Aromatase Inhibitors by Applying Docking, Virtual Screening, and MD Simulations Studies.

Rampogu S, Son M, Park C, Kim HH, Suh JK, Lee KW. Rampogu S, et al. Biomed Res Int. 2017;2017:2105610. doi: 10.1155/2017/2105610. Epub 2017 Oct 17. Biomed Res Int. 2017. PMID: 29312992 Free PMC article.

7

Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations.

Rampogu S, Baek A, Zeb A, Lee KW. Rampogu S, et al. BMC Cancer. 2018 Mar 7;18(1):264. doi: 10.1186/s12885-018-4050-1. BMC Cancer. 2018. PMID: 29514608 Free PMC article.

8

Ginger (Zingiber officinale) phytochemicals-gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches.

Rampogu S, Baek A, Gajula RG, Zeb A, Bavi RS, Kumar R, Kim Y, Kwon YJ, Lee KW. Rampogu S, et al. Ann Clin Microbiol Antimicrob. 2018 Apr 2;17(1):16. doi: 10.1186/s12941-018-0266-9. Ann Clin Microbiol Antimicrob. 2018. PMID: 29609660 Free PMC article.

9

Targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches.

Rampogu S, Son M, Baek A, Park C, Rana RM, Zeb A, Parameswaran S, Lee KW. Rampogu S, et al. Comput Biol Chem. 2018 Jun;74:327-338. doi: 10.1016/j.compbiolchem.2018.04.002. Epub 2018 Apr 20. Comput Biol Chem. 2018. PMID: 29702367 Free article.

10

Investigation of non-hydroxamate scaffolds against HDAC6 inhibition: A pharmacophore modeling, molecular docking, and molecular dynamics simulation approach.

Zeb A, Park C, Son M, Rampogu S, Alam SI, Park SJ, Lee KW. Zeb A, et al. Among authors: rampogu s. J Bioinform Comput Biol. 2018 Jun;16(3):1840015. doi: 10.1142/S0219720018400152. J Bioinform Comput Biol. 2018. PMID: 29945500

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