Wolschann P - Search Results

1

Computer-aided molecular design of highly potent HIV-1 RT inhibitors: 3D QSAR and molecular docking studies of efavirenz derivatives.

Pungpo P, Saparpakorn P, Wolschann P, Hannongbua S. Pungpo P, et al. Among authors: wolschann p. SAR QSAR Environ Res. 2006 Aug;17(4):353-70. doi: 10.1080/10629360600884520. SAR QSAR Environ Res. 2006. PMID: 16920659

2

Evaluating solubility, stability, and inclusion complexation of oxyresveratrol with various β-cyclodextrin derivatives using advanced computational techniques and experimental validation.

Ali S, Aman A, Hengphasatporn K, Oopkaew L, Todee B, Fujiki R, Harada R, Shigeta Y, Krusong K, Choowongkomon K, Chavasiri W, Wolschann P, Mahalapbutr P, Rungrotmongkol T. Ali S, et al. Among authors: wolschann p. Comput Biol Chem. 2024 Oct;112:108111. doi: 10.1016/j.compbiolchem.2024.108111. Epub 2024 Jun 1. Comput Biol Chem. 2024. PMID: 38879954

3

Pyrazolones Potentiate Colistin Activity against MCR-1-Producing Resistant Bacteria: Computational and Microbiological Study.

Hanpaibool C, Ngamwongsatit N, Ounjai P, Yotphan S, Wolschann P, Mulholland AJ, Spencer J, Rungrotmongkol T. Hanpaibool C, et al. Among authors: wolschann p. ACS Omega. 2023 Feb 20;8(9):8366-8376. doi: 10.1021/acsomega.2c07165. eCollection 2023 Mar 7. ACS Omega. 2023. PMID: 36910942 Free PMC article.

4

Identification of Promising Sulfonamide Chalcones as Inhibitors of SARS-CoV-2 3CL^pro through Structure-Based Virtual Screening and Experimental Approaches.

Pojtanadithee P, Hengphasatporn K, Suroengrit A, Boonyasuppayakorn S, Wilasluck P, Deetanya P, Wangkanont K, Sukanadi IP, Chavasiri W, Wolschann P, Langer T, Shigeta Y, Maitarad P, Sanachai K, Rungrotmongkol T. Pojtanadithee P, et al. Among authors: wolschann p. J Chem Inf Model. 2023 Aug 28;63(16):5244-5258. doi: 10.1021/acs.jcim.3c00663. Epub 2023 Aug 15. J Chem Inf Model. 2023. PMID: 37581276

5

Enhancing solubility and stability of sorafenib through cyclodextrin-based inclusion complexation: in silico and in vitro studies.

Aman A, Ali S, Mahalapbutr P, Krusong K, Wolschann P, Rungrotmongkol T. Aman A, et al. Among authors: wolschann p. RSC Adv. 2023 Sep 11;13(39):27244-27254. doi: 10.1039/d3ra03867j. eCollection 2023 Sep 8. RSC Adv. 2023. PMID: 37701271 Free PMC article.

6

Conformational study of the HIV-1 reverse transcriptase inhibitor 1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)thymine (HEPT).

Lawtrakul L, Hannongbua S, Beyer A, Wolschann P. Lawtrakul L, et al. Among authors: wolschann p. Biol Chem. 1999 Feb;380(2):265-7. doi: 10.1515/BC.1999.035. Biol Chem. 1999. PMID: 10195434

7

Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitors.

Hannongbua S, Pungpo P, Limtrakul J, Wolschann P. Hannongbua S, et al. Among authors: wolschann p. J Comput Aided Mol Des. 1999 Nov;13(6):563-77. doi: 10.1023/a:1008013917905. J Comput Aided Mol Des. 1999. PMID: 10584215

8

3D-quantitative structure-activity relationships of HEPT derivatives as HIV-1 reverse transcriptase inhibitors, based on Ab initio calculations.

Hannongbua S, Nivesanond K, Lawtrakul L, Pungpo P, Wolschann P. Hannongbua S, et al. Among authors: wolschann p. J Chem Inf Comput Sci. 2001 May-Jun;41(3):848-55. doi: 10.1021/ci0001278. J Chem Inf Comput Sci. 2001. PMID: 11410067

9

Hologram quantitative structure-activity relationships investigations of non-nucleoside reverse transcriptase inhibitors.

Pungpo P, Hannongbua S, Wolschann P. Pungpo P, et al. Among authors: wolschann p. Curr Med Chem. 2003 Sep;10(17):1661-77. doi: 10.2174/0929867033457106. Curr Med Chem. 2003. PMID: 12871115

10

Structural flexibility of non-nucleoside HIV-1 reverse transcriptase inhibitor: 9-Cl TIBO as explained by potential energy surface and (13)C and (1)H NMR calculations, based on ab initio and density functional study.

Saen-Oon S, Hannongbua S, Wolschann P. Saen-Oon S, et al. Among authors: wolschann p. J Chem Inf Comput Sci. 2003 Sep-Oct;43(5):1412-22. doi: 10.1021/ci0340299. J Chem Inf Comput Sci. 2003. PMID: 14502474

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