Lâu lâu anh mới nhậu một lần

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University of California, Davis, B.S., 1989. Chemistry.

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University of California, Santa Barbara, Ph.D., 1997. Chemistry.

Research interests

Computational chemistry, molecular dynamics simulations & quantum mechanical calculations of biological molecules, computational docking.

Selected publications

Cleveland, T. E., He, W., Evans, A. C., Fischer, N. O., Lau, E. Y., Coleman, M. A. & Butler, p. (2018), Small‐angle X‐ray và neutron scattering demonstrates that cell‐free expression produces properly formed disc‐shaped nanolipoprotein particles. Protein Science, 27: 780-789. Https://doi.org/10.1002/pro.3365

Tuan Anh Pham, Tadashi Ogitsu, Edmond Y. Lau, và Eric SchweglerStructure and dynamics of aqueous solutions from PBE-based first-principles molecular dynamics simulationsThe Journal of Chemical Physics 2016 145:15. Https://doi.org/10.1063/1.4964865

Goliaei, A., Lau, E. Y., Adhikari, U., Schwegler, E., & Berkowitz, M. L. (2016). Behavior of P85 and P188 Poloxamer Molecules: Computer Simulations Using United-Atom Force-Field. Journal of Physical Chemistry B, 120(33), 8631-8641. Https://doi.org/10.1021/acs.jpcb.6b03030

Pham, T. A., Mortuza, S. M. G., Wood, B. C., Lau, E. Y., Ogitsu, T., Buchsbaum, S. F., ... Schwegler, E. (2016). Salt Solutions in Carbon Nanotubes: The Role of Cation-π Interactions. Journal of Physical Chemistry C, 120(13), 7332-7338. Https://doi.org/10.1021/acs.jpcc.5b12245

Lau, E.

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Y., Berkowitz, M. L., và Schwegler, E. (2016). Shock Wave-Induced Damage of a Protein by Void Collapse. Biophysical Journal, 110(1), 147-156. Https://doi.org/10.1016/j.bpj.2015.11.030

Mayer, B. P., Kennedy, D. J., Lau, E. Y., & Valdez, C. A. (2016). Solution-State Structure and Affinities of Cyclodextrin: Fentanyl Complexes by Nuclear Magnetic Resonance Spectroscopy & Molecular Dynamics Simulation. Journal of Physical Chemistry B, 120(9), 2423-2433. Https://doi.org/10.1021/acs.jpcb.5b12333

Bennion, B. J., Essiz, S. G., Lau, E. Y., Fattebert, J. L., Emigh, A., và Lightstone, F. C. (2015). A wrench in the works of human acetylcholinesterase: Soman induced conformational changes revealed by molecular dynamics simulations. PLoS One, 10(4), . Https://doi.org/10.1371/journal.pone.0121092

Fattebert, J. L., Lau, E. Y., Bennion, B. J., Huang, P., & Lightstone, F. C. (2015). Large-Scale First-Principles Molecular Dynamics Simulations with Electrostatic Embedding: Application to Acetylcholinesterase Catalysis. Journal of Chemical Theory and Computation, 11(12), 5688-5695. Https://doi.org/10.1021/acs.jctc.5b00606

Chuyên mục: Tin Tức