Browsing "약학대학" byAuthorChoi S.

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Showing results 47 to 74 of 74

Issue DateTitleAuthor(s)Type
2006Phospholipase A2 is involved in muscarinic receptor-mediated sAPPα release independently of cyclooxygenase or lypoxygenase activity in SH-SY5Y cells김화정; 최신규Article
2014Promiscuous gating modifiers target the voltage sensor of Kv7.2, TRPV1, and Hv1 cation channels최선Article
2009Proton pump inhibitors exert anti-allergic effects by reducing TCTP secretion이경림; 황은숙Article
2017Pyrazole C-region analogues of 2-(3-fluoro-4-methylsulfonylaminophenyl)propanamides as potent TRPV1 antagonists최선Article
2003QSAR study of quinolinediones with inhibitory activity of endothelium-dependent vasorelaxation by CoMSIA유충규; 박혜영; 김화정Article
2021Recent applications of deep learning methods on evolutionand contact-based protein structure prediction최선Review
2011Receptor activity and conformational analysis of 5′-halogenated resiniferatoxin analogs as TRPV1 ligands최선Article
2012Selectivity Enhancement Arising from Interactions at the PI3K Unique Pocket최선; 이정현Article
2006Stereoselective functionalization of the 1′-position of 4′-thionucleosides정낙신; 최선; 류재상Article
2008Stereoselective synthesis and conformational study of novel 2′,3′-didehydro-2′,3′-dideoxy-4′-selenonucleosides정낙신; 최선; 최원준Article
2014Structural basis of the phosphorylation dependent complex formation of neurodegenerative disease protein Ataxin-1 and RBM17최선Article
2011Structural insights into transient receptor potential vanilloid type 1 (TRPV1) from homology modeling, flexible docking, and mutational studies최선Article
2012Structural origins for the loss of catalytic activities of bifunctional human LTA4H revealed through molecular dynamics simulations최선Article
2018Structure-activity relationship investigation of Phe-Arg mimetic region of human glutaminyl cyclase inhibitors최선Article
2012Structure-activity relationships and molecular modeling of the N-(3-pivaloyloxy-2-benzylpropyl)-N′-[4-(methylsulfonylamino)benzyl] thiourea template for TRPV1 antagonism최선Article
2023Structure-Activity Relationships of Truncated 1′-Homologated Carbaadenosine Derivatives as New PPARγ/δ Ligands: A Study on Sugar Puckering Affecting Binding to PPARs최선Article
2012Structure-activity relationships of truncated C2- or C8-substituted adenosine derivatives as dual acting A 2A and A 3 adenosine receptor ligands정낙신; 최선; 최원준Article
2014Synthesis and anti-renal fibrosis activity of conformationally locked truncated 2-hexynyl-N6-substituted-(N)-methanocarba-nucleosides as A3 adenosine receptor antagonists and partial agonists정낙신; 하헌주; 최선Article
2003The 3D-QSAR study of antitumor arylsulfonylimidazolidinone derivatives by CoMFA and CoMSIA박혜영Article
2006The effects of biasing torsional mutations in a conformational GA최선Article
2019Total Synthesis of Hoiamide A Using an Evans-Tishchenko Reaction as a Key Step최선Article
2015Total synthesis of the putative structure of the proposed Banyasin A최선Article
2011trans-Stilbenoids: Potent and selective inhibitors for human cytochrome P450 1B1최선Article
2013TRPV1 antagonist with high analgesic efficacy: 2-Thio pyridine C-region analogues of 2-(3-fluoro-4-methylsulfonylaminophenyl)propanamides최선Article
2018Understanding G protein-coupled receptor allostery via molecular dynamics simulations: Implications for drug discovery최선; 이윤지Book Chapter
2011X-ray crystal structure and binding mode analysis of human S-adenosylhomocysteine hydrolase complexed with novel mechanism-based inhibitors, haloneplanocin A analogues이강만; 정낙신; 최선; 최원준Article
2015α-Substituted 2-(3-fluoro-4-methylsulfonamidophenyl)acetamides as potent TRPV1 antagonists최선Article
2007α-Substituted N-(4-tert-butylbenzyl)-N′-[4-(methylsulfonylamino)benzyl]thiourea analogues as potent and stereospecific TRPV1 antagonists최선Article

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