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Showing results 1 to 20 of 24 next >

Issue Date	Title	Author(s)
2018	2-Arylbenzofurans from Artocarpus lakoocha and methyl ether analogs with potent cholinesterase inhibitory activity	Namdaung U.; Athipornchai A.; Khammee T.; Kuno M.; Suksamrarn S.
2018	Allylxanthone derivatives as xanthine oxidase inhibitors: Synthesis, biological evaluation and molecular docking study	Khammee T.; Jongsu W.; Kuno M.; Suksamrarn S.
2019	Anti-xanthine oxidase activity of flavone analogues from dillenia indica L. And in silico study	Khammee T.; Rattanapittayapron A.; Rangjaroen C.; Jaratrungtawee A.; Kuno M.
2020	Binding interaction of potent HIV-1 NNRTIs, amino-oxy-diarylquinoline with the transport protein using spectroscopic and molecular docking	Patnin S.; Makarasen A.; Kuno M.; Deeyohe S.; Techasakul S.; Chaivisuthangkura A.
2018	Biotransformation of β-Mangostin by an Endophytic Fungus of Garcinia mangostana to Furnish Xanthenes with an Unprecedented Heterocyclic Skeleton	Arunrattiyakorn P.; Kuno M.; Aree T.; Laphookhieo S.; Sriyatep T.; Kanzaki H.; Garcia Chavez M.A.; Wang Y.A.; Andersen R.J.
2022	Computational Screening of Phenylamino-Phenoxy-Quinoline Derivatives against the Main Protease of SARS-CoV-2 Using Molecular Docking and the ONIOM Method	Patnin S.; Makarasen A.; Vijitphan P.; Baicharoen A.; Chaivisuthangkura A.; Kuno M.; Techasakul S.
2020	Dual detection highly selective colorimetric chemosensors for fluoride and copper(II) ions based on imine-phenol derivative	Nusuwan P.; Jittangprasert P.; Kuno M.; Pumsa-Ard K.; Tongraung P.
2017	Fluorescent Chemosensor for Cu2+ based on Schiff base-naphthalene-2-ol	Aussawaponpaisan P.; Nusuwan P.; Tongraung P.; Jittangprasert P.; Pumsa-Ard K.; Kuno M.
2018	Gas chromatography–mass spectrometry analysis, in vitro activities, and in silico molecular docking of major components of michelia alba dc essential oil and scented extracts	Khammee T.; Jaratrungtawee A.; Kuno M.
2015	Interaction evaluation of silver and dithizone complexes using DFT calculations and NMR analysis	Wasukan N.; Srisung S.; Kuno M.; Kulthong K.; Maniratanachote R.
2011	Key interactions of the mutant HIV-1 reverse transcriptase/efavirenz: An evidence obtained from ONIOM method	Boonsri P.; Kuno M.; Hannongbua S.
2019	Molecular Docking as a Promising Predictive Model for Silver Nanoparticle-Mediated Inhibition of Cytochrome P450 Enzymes	Wasukan N.; Kuno M.; Maniratanachote R.
2019	Molecular Docking Studies and Synthesis of Amino-oxy-diarylquinoline Derivatives as Potent Non-nucleoside HIV-1 Reverse Transcriptase Inhibitors	Makarasen A.; Kuno M.; Patnin S.; Reukngam N.; Khlaychan P.; Deeyohe S.; Intachote P.; Saimanee B.; Sengsai S.; Boonsri P.; Chaivisuthangkura A.; Sirithana W.; Techasakul S.; Dr.
2006	ONIOM-BSSE scheme for H⋯π system and applications on HIV-1 reverse transcriptase	Kuno M.; Hongkrengkai R.; Hannongbua S.
2005	Particular interaction between efavirenz and the HIV-1 reverse transcriptase binding site as explained by the ONIOM2 method	Nunrium P.; Kuno M.; Saen-Oon S.; Hannongbua S.
2017	Photochemistry and mechanism of designed pyrenyl probe towards promoted cleavage of proteins	Yenjai S.; Kuno M.; Samosorn S.; Liwporncharoenvong T.; Buranaprapuk A.
2021	Raman enhanced scattering and DFT studies on the adsorption behaviour of dithizone on silver nanoparticle	Srisung S.; Wasukan N.; Kuno M.; Somsri S.; Tanjedrew N.
2020	Selective protein photocleavage by fluorescein derivatives	Jityuti B.; Kuno M.; Liwporncharoenvong T.; Buranaprapuk A.
2018	Specific and structural study of Cu(II), Na(I) and CuNPs on picolinic acid ligand	Srisung S.; Wasukan N.; Kuno M.
2022	Structural Basis of 2-Phenylamino-4-Phenoxyquinoline Derivatives as Potent HIV-1 Non-Nucleoside Reverse Transcriptase Inhibitors	Makarasen A.; Patnin S.; Vijitphan P.; Reukngam N.; Khlaychan P.; Kuno M.; Intachote P.; Saimanee B.; Sengsai S.; Techasakul S.

Showing results 1 to 20 of 24 next >