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100 related items for PubMed ID: 20104563
1. Toward a consensus model of the HERG potassium channel. Stary A, Wacker SJ, Boukharta L, Zachariae U, Karimi-Nejad Y, Aqvist J, Vriend G, de Groot BL. ChemMedChem; 2010 Mar 01; 5(3):455-67. PubMed ID: 20104563 [Abstract] [Full Text] [Related]
2. A novel structure-based virtual screening model for the hERG channel blockers. Du L, Li M, You Q, Xia L. Biochem Biophys Res Commun; 2007 Apr 20; 355(4):889-94. PubMed ID: 17331468 [Abstract] [Full Text] [Related]
3. Interaction simulation of hERG K+ channel with its specific BeKm-1 peptide: insights into the selectivity of molecular recognition. Yi H, Cao Z, Yin S, Dai C, Wu Y, Li W. J Proteome Res; 2007 Feb 20; 6(2):611-20. PubMed ID: 17269718 [Abstract] [Full Text] [Related]
4. Analogs of MK-499 are differentially affected by a mutation in the S6 domain of the hERG K+ channel. Karczewski J, Wang J, Kane SA, Kiss L, Koblan KS, Culberson JC, Spencer RH. Biochem Pharmacol; 2009 May 15; 77(10):1602-11. PubMed ID: 19426697 [Abstract] [Full Text] [Related]
5. Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies. Masetti M, Cavalli A, Recanatini M. J Comput Chem; 2008 Apr 15; 29(5):795-808. PubMed ID: 17926340 [Abstract] [Full Text] [Related]
6. Molecular dynamics and continuum electrostatics studies of inactivation in the HERG potassium channel. Kutteh R, Vandenberg JI, Kuyucak S. J Phys Chem B; 2007 Feb 08; 111(5):1090-8. PubMed ID: 17266262 [Abstract] [Full Text] [Related]
7. Docking model of drug binding to the human ether-à-go-go potassium channel guided by tandem dimer mutant patch-clamp data: a synergic approach. Imai YN, Ryu S, Oiki S. J Med Chem; 2009 Mar 26; 52(6):1630-8. PubMed ID: 19260734 [Abstract] [Full Text] [Related]
8. 2-[2-(3,4-dichloro-phenyl)-2,3-dihydro-1H-isoindol-5-ylamino]-nicotinic acid (PD-307243) causes instantaneous current through human ether-a-go-go-related gene potassium channels. Gordon E, Lozinskaya IM, Lin Z, Semus SF, Blaney FE, Willette RN, Xu X. Mol Pharmacol; 2008 Mar 26; 73(3):639-51. PubMed ID: 18042732 [Abstract] [Full Text] [Related]
9. Block of the hERG channel by bupivacaine: Electrophysiological and modeling insights towards stereochemical optimization. Sintra Grilo L, Carrupt PA, Abriel H, Daina A. Eur J Med Chem; 2011 Aug 26; 46(8):3486-98. PubMed ID: 21624711 [Abstract] [Full Text] [Related]
10. Molecular determinants of hERG channel block by terfenadine and cisapride. Kamiya K, Niwa R, Morishima M, Honjo H, Sanguinetti MC. J Pharmacol Sci; 2008 Nov 26; 108(3):301-7. PubMed ID: 18987434 [Abstract] [Full Text] [Related]
11. Insights for human ether-a-go-go-related gene potassium channel inhibition using recursive partitioning and Kohonen and Sammon mapping techniques. Ekins S, Balakin KV, Savchuk N, Ivanenkov Y. J Med Chem; 2006 Aug 24; 49(17):5059-71. PubMed ID: 16913696 [Abstract] [Full Text] [Related]
12. [HERG K+ channel, the target of anti-arrhythmias drugs]. Guan FY, Yang SJ. Yao Xue Xue Bao; 2007 Jul 24; 42(7):687-91. PubMed ID: 17882949 [Abstract] [Full Text] [Related]
13. Side chain flexibilities in the human ether-a-go-go related gene potassium channel (hERG) together with matched-pair binding studies suggest a new binding mode for channel blockers. Zachariae U, Giordanetto F, Leach AG. J Med Chem; 2009 Jul 23; 52(14):4266-76. PubMed ID: 19534531 [Abstract] [Full Text] [Related]
14. Physicochemical features of the HERG channel drug binding site. Fernandez D, Ghanta A, Kauffman GW, Sanguinetti MC. J Biol Chem; 2004 Mar 12; 279(11):10120-7. PubMed ID: 14699101 [Abstract] [Full Text] [Related]
15. New insights about HERG blockade obtained from protein modeling, potential energy mapping, and docking studies. Farid R, Day T, Friesner RA, Pearlstein RA. Bioorg Med Chem; 2006 May 01; 14(9):3160-73. PubMed ID: 16413785 [Abstract] [Full Text] [Related]
16. Topological mapping of the asymmetric drug binding to the human ether-à-go-go-related gene product (HERG) potassium channel by use of tandem dimers. Myokai T, Ryu S, Shimizu H, Oiki S. Mol Pharmacol; 2008 Jun 01; 73(6):1643-51. PubMed ID: 18326583 [Abstract] [Full Text] [Related]