Patchreenart Saparpakorn - Search Results

Year	Number of Results
2005	1
2007	1
2009	5
2010	2
2013	1
2014	2
2015	5
2016	5
2017	2
2018	3
2019	2
2020	3
2021	2
2022	7
2023	7
2024	2

1

Combining Deep Learning and Structural Modeling to Identify Potential Acetylcholinesterase Inhibitors from Hericium erinaceus.

Sutthibutpong T, Posansee K, Liangruksa M, Termsaithong T, Piyayotai S, Phitsuwan P, Saparpakorn P, Hannongbua S, Laomettachit T. Sutthibutpong T, et al. Among authors: saparpakorn p. ACS Omega. 2024 Mar 26;9(14):16311-16321. doi: 10.1021/acsomega.3c10459. eCollection 2024 Apr 9. ACS Omega. 2024. PMID: 38617639 Free PMC article.

2

Synthesis, Antiacetylcholinesterase Activity, and Molecular Dynamics Simulation of Aporphine-benzylpyridinium Conjugates.

Khunnawutmanotham N, Sooknual P, Batsomboon P, Ploypradith P, Chimnoi N, Patigo A, Saparpakorn P, Techasakul S. Khunnawutmanotham N, et al. Among authors: saparpakorn p. ACS Med Chem Lett. 2023 Dec 8;15(1):132-142. doi: 10.1021/acsmedchemlett.3c00467. eCollection 2024 Jan 11. ACS Med Chem Lett. 2023. PMID: 38229749

3

Combined Deep Learning and Molecular Modeling Techniques on the Virtual Screening of New mTOR Inhibitors from the Thai Mushroom Database.

Posansee K, Liangruksa M, Termsaithong T, Saparpakorn P, Hannongbua S, Laomettachit T, Sutthibutpong T. Posansee K, et al. Among authors: saparpakorn p. ACS Omega. 2023 Oct 2;8(41):38373-38385. doi: 10.1021/acsomega.3c04827. eCollection 2023 Oct 17. ACS Omega. 2023. PMID: 37867669 Free PMC article.

4

Elucidation of benzene sulfonamide derivative binding at a novel interprotomer pocket of wild type and mutants of coxsackievirus B3 viral capsid using molecular dynamics simulations and density functional theory.

Prapassornwattana P, Hannongbua S, Saparpakorn P. Prapassornwattana P, et al. Among authors: saparpakorn p. Biophys Chem. 2023 Nov;302:107109. doi: 10.1016/j.bpc.2023.107109. Epub 2023 Sep 18. Biophys Chem. 2023. PMID: 37748430

5

Structural basis for inhibition of a GH116 β-glucosidase and its missense mutants by GBA2 inhibitors: Crystallographic and quantum chemical study.

Meelua W, Thinkumrob N, Saparpakorn P, Pengthaisong S, Hannongbua S, Ketudat Cairns JR, Jitonnom J. Meelua W, et al. Among authors: saparpakorn p. Chem Biol Interact. 2023 Oct 1;384:110717. doi: 10.1016/j.cbi.2023.110717. Epub 2023 Sep 17. Chem Biol Interact. 2023. PMID: 37726065

6

Structural analysis of the coronavirus main protease for the design of pan-variant inhibitors.

Rungruangmaitree R, Phoochaijaroen S, Chimprasit A, Saparpakorn P, Pootanakit K, Tanramluk D. Rungruangmaitree R, et al. Among authors: saparpakorn p. Sci Rep. 2023 Apr 29;13(1):7055. doi: 10.1038/s41598-023-34305-6. Sci Rep. 2023. PMID: 37120654 Free PMC article.

7

Bioisosteric Design Identifies Inhibitors of Mycobacterium tuberculosis DNA Gyrase ATPase Activity.

Kamsri B, Pakamwong B, Thongdee P, Phusi N, Kamsri P, Punkvang A, Ketrat S, Saparpakorn P, Hannongbua S, Sangswan J, Suttisintong K, Sureram S, Kittakoop P, Hongmanee P, Santanirand P, Leanpolchareanchai J, Goudar KE, Spencer J, Mulholland AJ, Pungpo P. Kamsri B, et al. Among authors: saparpakorn p. J Chem Inf Model. 2023 May 8;63(9):2707-2718. doi: 10.1021/acs.jcim.2c01376. Epub 2023 Apr 19. J Chem Inf Model. 2023. PMID: 37074047

8

Roles of hybrid donepezil scaffolds as potent human acetylcholinesterase inhibitors using in silico interaction analysis, drug-likeness, and pharmacokinetics prediction.

Honorio P, Hannongbua S, Saparpakorn P. Honorio P, et al. Among authors: saparpakorn p. Chem Biol Interact. 2022 Dec 1;368:110227. doi: 10.1016/j.cbi.2022.110227. Epub 2022 Oct 24. Chem Biol Interact. 2022. PMID: 36302488

9

In silico multiscale drug design to discover key structural features of potential JAK2 inhibitors.

Kamsri P, Punkvang A, Taveepanich S, Ketrat S, Saparpakorn P, Hannongbua S, Suttisintong K, Pangjit K, Pungpo P. Kamsri P, et al. Among authors: saparpakorn p. Future Med Chem. 2022 Sep;14(18):1297-1308. doi: 10.4155/fmc-2022-0124. Epub 2022 Aug 31. Future Med Chem. 2022. PMID: 36043391

10

Virtual Screening Identifies Novel and Potent Inhibitors of Mycobacterium tuberculosis PknB with Antibacterial Activity.

Thongdee P, Hanwarinroj C, Pakamwong B, Kamsri P, Punkvang A, Leanpolchareanchai J, Ketrat S, Saparpakorn P, Hannongbua S, Ariyachaokun K, Suttisintong K, Sureram S, Kittakoop P, Hongmanee P, Santanirand P, Mukamolova GV, Blood RA, Takebayashi Y, Spencer J, Mulholland AJ, Pungpo P. Thongdee P, et al. Among authors: saparpakorn p. J Chem Inf Model. 2022 Dec 26;62(24):6508-6518. doi: 10.1021/acs.jcim.2c00531. Epub 2022 Aug 22. J Chem Inf Model. 2022. PMID: 35994014

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