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Item hits:
Issue Date
Title
Author(s)
2018
Tuning the chain length of new pyrene derivatives for site-selective photocleavage of avidin
Yenjai S.
;
Kumar C.V.
;
Kuno M.
;
Liwporncharoenvong T.
;
Samosorn S.
;
Buranaprapuk A.
2018
Synthesis, molecular docking, and QSAR study of sulfonamide-based indoles as aromatase inhibitors
Pingaew R.
;
Mandi P.
;
Prachayasittikul V.
;
Prachayasittikul S.
;
Ruchirawat S.
;
Prachayasittikul V.
2018
Shikonin suppresses lymphangiogenesis via NF-κB/HIF-1α axis inhibition
Prangsaengtong O.
;
Jantaree P.
;
Lirdprapamongkol K.
;
Svasti J.
;
Koizumi K.
2018
P38 inhibitor inhibits the apoptosis of cowanin-treated human colorectal adenocarcinoma cells
Chowchaikong N.
;
Nilwarangkoon S.
;
Laphookhieo S.
;
Tanunyutthawongse C.
;
Watanapokasin R.
2018
Sesamin and sesamolin reduce amyloid-β toxicity in a transgenic Caenorhabditis elegans
Keowkase R.
;
Shoomarom N.
;
Bunargin W.
;
Sitthithaworn W.
;
Weerapreeyakul N.
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
A new amino amidine derivative from the wood-decaying fungus Xylaria cf. cubensis SWUF08-86
Sawadsitang S.
;
Suwannasai N.
;
Mongkolthanaruk W.
;
Ahmadi P.
;
McCloskey S.
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2
Kuno M.
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Ahmadi P.
1
Athipornchai A.
1
Bunargin W.
1
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1
Chowchaikong N.
1
Jantaree P.
1
Keowkase R.
1
Khammee T.
1
Koizumi K.
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5
unclassified drug
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3
chemical structure
3
drug cytotoxicity
3
drug effect
3
drug mechanism
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molecular docking
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Molecular Docking Simulation
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