Year |
Citation |
Score |
2009 |
Tai K, Stansfeld PJ, Sansom MS. Ion-blocking sites of the Kir2.1 channel revealed by multiscale modeling. Biochemistry. 48: 8758-63. PMID 19653656 DOI: 10.1021/Bi9007808 |
0.365 |
|
2009 |
Tai K, Sansom MS. Modelling and simulations of the inward-rectifying potassium channel Kir2.1 Biophysical Journal. 96: 463a. DOI: 10.1016/J.Bpj.2008.12.2384 |
0.372 |
|
2008 |
Tai K, Fowler P, Mokrab Y, Stansfeld P, Sansom MS. Molecular modeling and simulation studies of ion channel structures, dynamics and mechanisms. Methods in Cell Biology. 90: 233-65. PMID 19195554 DOI: 10.1016/S0091-679X(08)00812-1 |
0.337 |
|
2008 |
Fowler PW, Tai K, Sansom MS. The selectivity of K+ ion channels: testing the hypotheses. Biophysical Journal. 95: 5062-72. PMID 18790851 DOI: 10.1529/Biophysj.108.132035 |
0.3 |
|
2007 |
Tai K, Baaden M, Murdock S, Wu B, Ng MH, Johnston S, Boardman R, Fangohr H, Cox K, Essex JW, Sansom MSP. Three hydrolases and a transferase: Comparative analysis of active-site dynamics via the BioSimGrid database Journal of Molecular Graphics and Modelling. 25: 896-902. PMID 17011806 DOI: 10.1016/J.Jmgm.2006.08.010 |
0.498 |
|
2006 |
Murdock SE, Tai K, Ng MH, Johnston S, Wu B, Fangohr H, Laughton CA, Essex JW, Sansom MS. Quality Assurance for Biomolecular Simulations. Journal of Chemical Theory and Computation. 2: 1477-81. PMID 26627017 DOI: 10.1021/Ct6001708 |
0.419 |
|
2006 |
Ng MH, Johnston S, Wu B, Murdock SE, Tai K, Fangohr H, Cox SJ, Essex JW, Sansom MSP, Jeffreys P. BioSimGrid: Grid-enabled biomolecular simulation data storage and analysis Future Generation Computer Systems. 22: 657-664. DOI: 10.1016/J.Future.2005.10.005 |
0.367 |
|
2005 |
Woods CJ, Ng MH, Johnston S, Murdock SE, Wu B, Tai K, Fangohr H, Jeffreys P, Cox S, Frey JG, Sansom MSP, Essex JW. Grid computing and biomolecular simulation Philosophical Transactions of the Royal Society a: Mathematical, Physical and Engineering Sciences. 363: 2017-2035. PMID 16099764 DOI: 10.1098/Rsta.2005.1626 |
0.369 |
|
2005 |
Hung A, Tai K, Sansom MS. Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motions. Biophysical Journal. 88: 3321-33. PMID 15722430 DOI: 10.1529/Biophysj.104.052878 |
0.336 |
|
2004 |
Tai K, Murdock S, Wu B, Ng MH, Johnston S, Fangohr H, Cox SJ, Jeffreys P, Essex JW, Sansom MSP. BioSimGrid: Towards a worldwide repository for biomolecular simulations Organic and Biomolecular Chemistry. 2: 3219-3221. PMID 15534698 DOI: 10.1039/B411352G |
0.421 |
|
2004 |
Bui JM, Tai K, McCammon JA. Acetylcholinesterase: enhanced fluctuations and alternative routes to the active site in the complex with fasciculin-2. Journal of the American Chemical Society. 126: 7198-205. PMID 15186156 DOI: 10.1021/Ja0485715 |
0.691 |
|
2004 |
Tai K. Simulations on many scales: The synapse as an example Pure and Applied Chemistry. 76: 295-302. DOI: 10.1351/Pac200476020295 |
0.381 |
|
2003 |
Shi J, Tai K, McCammon JA, Taylor P, Johnson DA. Nanosecond dynamics of the mouse acetylcholinesterase cys69-cys96 omega loop. The Journal of Biological Chemistry. 278: 30905-11. PMID 12759360 DOI: 10.1074/Jbc.M303730200 |
0.532 |
|
2003 |
Tai K, Bond SD, MacMillan HR, Baker NA, Holst MJ, McCammon JA. Finite element simulations of acetylcholine diffusion in neuromuscular junctions. Biophysical Journal. 84: 2234-41. PMID 12668432 DOI: 10.1016/S0006-3495(03)75029-2 |
0.582 |
|
2002 |
Shen T, Tai K, Henchman RH, McCammon JA. Molecular dynamics of acetylcholinesterase. Accounts of Chemical Research. 35: 332-40. PMID 12069617 DOI: 10.1021/Ar010025I |
0.677 |
|
2002 |
Tai K, Shen T, Henchman RH, Bourne Y, Marchot P, McCammon JA. Mechanism of acetylcholinesterase inhibition by fasciculin: a 5-ns molecular dynamics simulation. Journal of the American Chemical Society. 124: 6153-61. PMID 12022850 DOI: 10.1021/Ja017310H |
0.699 |
|
2002 |
Henchman RH, Tai K, Shen T, McCammon JA. Properties of water molecules in the active site gorge of acetylcholinesterase from computer simulation. Biophysical Journal. 82: 2671-82. PMID 11964254 DOI: 10.1016/S0006-3495(02)75609-9 |
0.634 |
|
2001 |
Tai K, Shen T, Börjesson U, Philippopoulos M, McCammon JA. Analysis of a 10-ns molecular dynamics simulation of mouse acetylcholinesterase. Biophysical Journal. 81: 715-24. PMID 11463620 DOI: 10.1016/S0006-3495(01)75736-0 |
0.524 |
|
2001 |
Shen TY, Tai K, McCammon JA. Statistical analysis of the fractal gating motions of the enzyme acetylcholinesterase. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 63: 041902. PMID 11308872 DOI: 10.1103/Physreve.63.041902 |
0.569 |
|
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