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Items: 1 to 20 of 24

1.

A comprehensive analysis of the Baboon-specific full-length LINE-1 retrotransposons.

Lee W, Choi M, Kim S, Tang W, Kim DH, Kim HS, Liang P, Han K.

Genes Genomics. 2019 Jul;41(7):831-837. doi: 10.1007/s13258-019-00794-x. Epub 2019 Mar 18.

PMID:
30887304
2.

Application of the fragment molecular orbital method to discover novel natural products for prion disease.

Choi J, Kim HJ, Jin X, Lim H, Kim S, Roh IS, Kang HE, No KT, Sohn HJ.

Sci Rep. 2018 Aug 30;8(1):13063. doi: 10.1038/s41598-018-31080-7.

3.

In vivo evidence on the functional variation within fatty acid synthase gene associated with lipid metabolism in bovine longissimus dorsi muscle tissue.

Oh DY, Nam I, Hwang S, Kong H, Lee H, Ha J, Baik M, Oh MH, Kim S, Han K, Lee Y.

Genes Genomics. 2018 Mar;40(3):289-294. doi: 10.1007/s13258-017-0634-4. Epub 2017 Nov 21.

PMID:
29892799
4.

Structural Variation of Alu Element and Human Disease.

Kim S, Cho CS, Han K, Lee J.

Genomics Inform. 2016 Sep;14(3):70-77. Epub 2016 Sep 30. Review.

5.

Ultraslow Water-Mediated Transmembrane Interactions Regulate the Activation of A2A Adenosine Receptor.

Lee Y, Kim S, Choi S, Hyeon C.

Biophys J. 2016 Sep 20;111(6):1180-1191. doi: 10.1016/j.bpj.2016.08.002.

6.

A Single Amino-Acid Substitution in the Sodium Transporter HKT1 Associated with Plant Salt Tolerance.

Ali A, Raddatz N, Aman R, Kim S, Park HC, Jan M, Baek D, Khan IU, Oh DH, Lee SY, Bressan RA, Lee KW, Maggio A, Pardo JM, Bohnert HJ, Yun DJ.

Plant Physiol. 2016 Jul;171(3):2112-26. doi: 10.1104/pp.16.00569. Epub 2016 May 9.

7.

Generation of a chickenized catalytic anti-nucleic acid antibody by complementarity-determining region grafting.

Roh J, Byun SJ, Seo Y, KIm M, Lee JH, Kim S, Lee Y, Lee KW, Kim JK, Kwon MH.

Mol Immunol. 2015 Feb;63(2):513-20.

PMID:
25458312
8.

Finding off-targets, biological pathways, and target diseases for chymase inhibitors via structure-based systems biology approach.

Arooj M, Sakkiah S, Cao GP, Kim S, Arulalapperumal V, Lee KW.

Proteins. 2015 Jul;83(7):1209-24. doi: 10.1002/prot.24677. Epub 2015 May 4.

PMID:
25143259
9.

Dissecting the critical factors for thermodynamic stability of modular proteins using molecular modeling approach.

Lee Y, Lee JJ, Kim S, Lee SC, Han J, Heu W, Park K, Kim HJ, Cheong HK, Kim D, Kim HS, Lee KW.

PLoS One. 2014 May 21;9(5):e98243. doi: 10.1371/journal.pone.0098243. eCollection 2014.

10.

Binding mode analyses and pharmacophore model development for stilbene derivatives as a novel and competitive class of α-glucosidase inhibitors.

Lee Y, Kim S, Kim JY, Arooj M, Kim S, Hwang S, Kim BW, Park KH, Lee KW.

PLoS One. 2014 Jan 21;9(1):e85827. doi: 10.1371/journal.pone.0085827. eCollection 2014.

11.

AtObgC-AtRSH1 interaction may play a vital role in stress response signal transduction in Arabidopsis.

Chen J, Bang WY, Lee Y, Kim S, Lee KW, Kim SW, Son YS, Kim DW, Akhter S, Bahk JD.

Plant Physiol Biochem. 2014 Jan;74:176-84. doi: 10.1016/j.plaphy.2013.10.022. Epub 2013 Nov 22.

PMID:
24308987
12.

Multi-conformation dynamic pharmacophore modeling of the peroxisome proliferator-activated receptor γ for the discovery of novel agonists.

Sohn YS, Park C, Lee Y, Kim S, Thangapandian S, Kim Y, Kim HH, Suh JK, Lee KW.

J Mol Graph Model. 2013 Nov;46:1-9. doi: 10.1016/j.jmgm.2013.08.012. Epub 2013 Aug 22.

PMID:
24104184
13.

A combination of receptor-based pharmacophore modeling & QM techniques for identification of human chymase inhibitors.

Arooj M, Sakkiah S, Kim S, Arulalapperumal V, Lee KW.

PLoS One. 2013 Apr 26;8(4):e63030. doi: 10.1371/journal.pone.0063030. Print 2013.

14.

Molecular modeling study for inhibition mechanism of human chymase and its application in inhibitor design.

Arooj M, Kim S, Sakkiah S, Cao GP, Lee Y, Lee KW.

PLoS One. 2013 Apr 25;8(4):e62740. doi: 10.1371/journal.pone.0062740. Print 2013.

15.

Identification of blocker binding site in mouse TRESK by molecular modeling and mutational studies.

Kim S, Lee Y, Tak HM, Park HJ, Sohn YS, Hwang S, Han J, Kang D, Lee KW.

Biochim Biophys Acta. 2013 Mar;1828(3):1131-42. doi: 10.1016/j.bbamem.2012.11.021. Epub 2012 Nov 27.

16.

Comparative molecular modeling study of Arabidopsis NADPH-dependent thioredoxin reductase and its hybrid protein.

Lee Y, Kim S, Lazar P, Moon JC, Hwang S, Thangapandian S, Shon Y, Lee KO, Lee SY, Lee KW.

PLoS One. 2012;7(9):e46279. doi: 10.1371/journal.pone.0046279. Epub 2012 Sep 27.

17.

Molecular modeling study for conformational changes of Sirtuin 2 due to substrate and inhibitor binding.

Sakkiah S, Chandrasekaran M, Lee Y, Kim S, Lee KW.

J Biomol Struct Dyn. 2012;30(3):235-54. doi: 10.1080/07391102.2012.680026. Epub 2012 Jun 12.

PMID:
22694102
18.

Localization of a site of action for benzofuroindole-induced potentiation of BKCa channels.

Lee BC, Lim HH, Kim S, Youn HS, Lee Y, Kim YC, Eom SH, Lee KW, Park CS.

Mol Pharmacol. 2012 Aug;82(2):143-55. doi: 10.1124/mol.112.078097. Epub 2012 Apr 30.

PMID:
22547262
19.

Dynamic structure-based pharmacophore model development: a new and effective addition in the histone deacetylase 8 (HDAC8) inhibitor discovery.

Thangapandian S, John S, Lee Y, Kim S, Lee KW.

Int J Mol Sci. 2011;12(12):9440-62. doi: 10.3390/ijms12129440. Epub 2011 Dec 19.

20.

Binding conformation prediction between human acetylcholinesterase and cytochrome c using molecular modeling methods.

Kim S, Lee Y, Lazar P, Son M, Baek A, Thangapandian S, Jeong NY, Yoo YH, Lee KW.

J Mol Graph Model. 2011 Aug;29(8):996-1005. doi: 10.1016/j.jmgm.2011.04.006. Epub 2011 Apr 27.

PMID:
21570330

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