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Articles from Academic Databases : SCOPUS
Scopus 1983-2021
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Results 1-10 of 22 (Search time: 0.002 seconds).
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Issue Date
Title
Author(s)
2005
Ziziphine N, O, P and Q, new antiplasmodial cyclopeptide alkaloids from Ziziphus oenoplia var. brunoniana
Suksamrarn S.
;
Suwannapoch N.
;
Aunchai N.
;
Kuno M.
;
Ratananukul P.
;
Haritakun R.
;
Jansakul C.
;
Ruchirawat S.
2006
ONIOM-BSSE scheme for H⋯π system and applications on HIV-1 reverse transcriptase
Kuno M.
;
Hongkrengkai R.
;
Hannongbua S.
2018
Specific and structural study of Cu(II), Na(I) and CuNPs on picolinic acid ligand
Srisung S.
;
Wasukan N.
;
Kuno M.
2018
Allylxanthone derivatives as xanthine oxidase inhibitors: Synthesis, biological evaluation and molecular docking study
Khammee T.
;
Jongsu W.
;
Kuno M.
;
Suksamrarn S.
2021
Synthesis, structural characterization, computational studies and stability evaluations of metal ions and ZnONPs complexes with dimercaptosuccinic acid
Keattanong P.
;
Wasukan N.
;
Kuno M.
;
Srisung 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.
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.
2017
Photochemistry and mechanism of designed pyrenyl probe towards promoted cleavage of proteins
Yenjai S.
;
Kuno M.
;
Samosorn S.
;
Liwporncharoenvong T.
;
Buranaprapuk A.
2019
Volatile constituents, in vitro and in silico anti-hyaluronidase activity of the essential oil from gardenia carinata wall. ex roxb. flowers
Khammee T.
;
Phoonan W.
;
Ninsuwan U.
;
Jaratrungtawee A.
;
Kuno M.
2019
Molecular Docking as a Promising Predictive Model for Silver Nanoparticle-Mediated Inhibition of Cytochrome P450 Enzymes
Wasukan N.
;
Kuno M.
;
Maniratanachote R.
Discover
Author
5
Khammee T.
5
Wasukan N.
4
Srisung S.
3
Buranaprapuk A.
3
Hannongbua S.
3
Jaratrungtawee A.
3
Liwporncharoenvong T.
3
Suksamrarn S.
2
Boonsri P.
2
Chaivisuthangkura A.
.
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Subject
7
chemistry
7
molecular docking
6
Article
6
controlled study
6
metabolism
6
Molecular Docking Simulation
6
unclassified drug
5
binding site
5
hydrogen bond
5
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Date issued
5
2020 - 2021
14
2010 - 2019
3
2005 - 2009
Has File(s)
22
false