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Computational analysis of membrane proteins: the largest class of drug targets.
Drug Discov Today. 2009 Dec;14(23-24):1130-5. doi: 10.1016/j.drudis.2009.08.006. Epub 2009 Sep 3.
Drug Discov Today. 2009.
PMID: 19733256
Free PMC article.
Review.
Membrane protein structure quality in molecular dynamics simulation.
Law RJ, Capener C, Baaden M, Bond PJ, Campbell J, Patargias G, Arinaminpathy Y, Sansom MS.
Law RJ, et al. Among authors: arinaminpathy y.
J Mol Graph Model. 2005 Oct;24(2):157-65. doi: 10.1016/j.jmgm.2005.05.006.
J Mol Graph Model. 2005.
PMID: 16102990
Item in Clipboard
Ion channels: structural bioinformatics and modelling.
Capener CE, Kim HJ, Arinaminpathy Y, Sansom MS.
Capener CE, et al. Among authors: arinaminpathy y.
Hum Mol Genet. 2002 Oct 1;11(20):2425-33. doi: 10.1093/hmg/11.20.2425.
Hum Mol Genet. 2002.
PMID: 12351578
Review.
Item in Clipboard
Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
Arinaminpathy Y, Sansom MS, Biggin PC.
Arinaminpathy Y, et al.
Biophys J. 2002 Feb;82(2):676-83. doi: 10.1016/S0006-3495(02)75430-1.
Biophys J. 2002.
PMID: 11806910
Free PMC article.
Item in Clipboard
Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding protein.
Pang A, Arinaminpathy Y, Sansom MS, Biggin PC.
Pang A, et al. Among authors: arinaminpathy y.
FEBS Lett. 2003 Aug 28;550(1-3):168-74. doi: 10.1016/s0014-5793(03)00866-4.
FEBS Lett. 2003.
PMID: 12935905
Free article.
Item in Clipboard
Comparative molecular dynamics--similar folds and similar motions?
Pang A, Arinaminpathy Y, Sansom MS, Biggin PC.
Pang A, et al. Among authors: arinaminpathy y.
Proteins. 2005 Dec 1;61(4):809-22. doi: 10.1002/prot.20672.
Proteins. 2005.
PMID: 16231327
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A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0.
Arinaminpathy Y, Biggin PC, Shrivastava IH, Sansom MS.
Arinaminpathy Y, et al.
FEBS Lett. 2003 Oct 23;553(3):321-7. doi: 10.1016/s0014-5793(03)01036-6.
FEBS Lett. 2003.
PMID: 14572644
Free article.
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Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptor.
Arinaminpathy Y, Sansom MS, Biggin PC.
Arinaminpathy Y, et al.
Mol Pharmacol. 2006 Jan;69(1):11-8. doi: 10.1124/mol.105.016691. Epub 2005 Oct 11.
Mol Pharmacol. 2006.
PMID: 16219907
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