Baek A - Search Results

1

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. Among authors: baek a. 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.

2

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. Among authors: baek a. BMC Cancer. 2018 Mar 7;18(1):264. doi: 10.1186/s12885-018-4050-1. BMC Cancer. 2018. PMID: 29514608 Free PMC article.

3

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. Among authors: baek a. 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.

4

Investigation of novel chemical scaffolds targeting prolyl oligopeptidase for neurological therapeutics.

Kumar R, Parameswaran S, Bavi R, Baek A, Son M, Rampogu S, Park C, Lee G, Zeb A, Parate S, Rana RM, Lee KW. Kumar R, et al. Among authors: baek a. J Mol Graph Model. 2019 May;88:92-103. doi: 10.1016/j.jmgm.2018.12.006. Epub 2018 Dec 13. J Mol Graph Model. 2019. PMID: 30665156

5

Pharmacotherapeutics and Molecular Mechanism of Phytochemicals in Alleviating Hormone-Responsive Breast Cancer.

Rampogu S, Park C, Ravinder D, Son M, Baek A, Zeb A, Bavi R, Kumar R, Lee G, Parate S, Pawar SC, Park Y, Park SJ, Lee KW. Rampogu S, et al. Among authors: baek a. Oxid Med Cell Longev. 2019 Apr 4;2019:5189490. doi: 10.1155/2019/5189490. eCollection 2019. Oxid Med Cell Longev. 2019. PMID: 31089409 Free PMC article.

6

Discovery of Non-Peptidic Compounds against Chagas Disease Applying Pharmacophore Guided Molecular Modelling Approaches.

Rampogu S, Lee G, Baek A, Son M, Park C, Zeb A, Yoon SH, Park S, Lee KW. Rampogu S, et al. Among authors: baek a. Molecules. 2018 Nov 22;23(12):3054. doi: 10.3390/molecules23123054. Molecules. 2018. PMID: 30469538 Free PMC article.

7

Exploration of virtual candidates for human HMG-CoA reductase inhibitors using pharmacophore modeling and molecular dynamics simulations.

Son M, Baek A, Sakkiah S, Park C, John S, Lee KW. Son M, et al. Among authors: baek a. PLoS One. 2013 Dec 30;8(12):e83496. doi: 10.1371/journal.pone.0083496. eCollection 2013. PLoS One. 2013. PMID: 24386216 Free PMC article.

8

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: baek a. 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

9

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: baek a. Sci Rep. 2017 Sep 7;7(1):10827. doi: 10.1038/s41598-017-11302-0. Sci Rep. 2017. PMID: 28883518 Free PMC article.

10

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. Among authors: baek a. Biomed Res Int. 2017;2017:5270940. doi: 10.1155/2017/5270940. Epub 2017 Oct 26. Biomed Res Int. 2017. PMID: 29226142 Free PMC article.

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