Kaihsu Tai, Ph.D.
Affiliations: | 2002 | University of California, San Diego, La Jolla, CA |
Area:
Biochemistry, General Biophysics, Neuroscience BiologyGoogle:
"Kaihsu Tai"Parents
Sign in to add mentor| J. Andrew McCammon | grad student | 2002 | UCSD | |
| (Simulations of molecules and processes in the synapse.) | ||||
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Publications
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| Tai K, Stansfeld PJ, Sansom MS. (2009) Ion-blocking sites of the Kir2.1 channel revealed by multiscale modeling. Biochemistry. 48: 8758-63 |
| Tai K, Sansom MS. (2009) Modelling and simulations of the inward-rectifying potassium channel Kir2.1 Biophysical Journal. 96: 463a |
| Tai K, Fowler P, Mokrab Y, et al. (2008) Molecular modeling and simulation studies of ion channel structures, dynamics and mechanisms. Methods in Cell Biology. 90: 233-65 |
| Fowler PW, Tai K, Sansom MS. (2008) The selectivity of K+ ion channels: testing the hypotheses. Biophysical Journal. 95: 5062-72 |
| Tai K, Baaden M, Murdock S, et al. (2007) Three hydrolases and a transferase: Comparative analysis of active-site dynamics via the BioSimGrid database Journal of Molecular Graphics and Modelling. 25: 896-902 |
| Murdock SE, Tai K, Ng MH, et al. (2006) Quality Assurance for Biomolecular Simulations. Journal of Chemical Theory and Computation. 2: 1477-81 |
| Ng MH, Johnston S, Wu B, et al. (2006) BioSimGrid: Grid-enabled biomolecular simulation data storage and analysis Future Generation Computer Systems. 22: 657-664 |
| Woods CJ, Ng MH, Johnston S, et al. (2005) Grid computing and biomolecular simulation Philosophical Transactions of the Royal Society a: Mathematical, Physical and Engineering Sciences. 363: 2017-2035 |
| Hung A, Tai K, Sansom MS. (2005) Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motions. Biophysical Journal. 88: 3321-33 |
| Tai K, Murdock S, Wu B, et al. (2004) BioSimGrid: Towards a worldwide repository for biomolecular simulations Organic and Biomolecular Chemistry. 2: 3219-3221 |