个人简介

Joined the UC Berkeley Faculty in 2001 EDUCATION 1979-1983 B.S., Case Western Reserve University, Cleveland, OH, Chemistry 1984-1989 Ph.D., Carnegie Mellon University, Pittsburgh, PA, Theoretical Chemistry MAJOR AWARDS 2001 IBM-SUR Award for Research in Computational Biology 2005-2006 Schlumberger Medal and Sabbatical Fellow at Cambridge University. 2006- Clare Hall Faculty, UK PROFESSIONAL EXPERIENCE 1990-1992 AT& T Bell Laboratories, Murray Hill, New Jersey, Postdoc 1992-2000 Staff Scientist, Lawrence Berkeley National Laboratory 2001-2004 Assistant Professor, Department of Bioengineering, University of California, Berkeley 2001-present Member of Bioengineering Graduate Group, University of California, Berkeley 2001-present Member of Biophysics Graduate Group, University of California, Berkeley 2001-present Member of Applied Sciences and Technology Group, University of California, Berkeley 2001-present Department Head of Computational Structure Group, Physical Biosciences, LBNL 2001-present Faculty affiliate of QB3 Institute 2003-present Research Council Member, University-Industry Cooperative Research Program 2004-2007 Associate Professor, Department of Bioengineering, University of California, Berkeley 2007-present Professor, Department of Bioengineering, University of California, Berkeley 2011-present Professor, Department of Chemical & Biomolecular Engineering, University of California, Berkeley

研究领域

Chemical Biology/Physical/Theoretical

Computation, theory, and experiment in the areas of biomolecules and biomaterials.

近期论文

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A. Bhowmick and T. Head-Gordon (2015). A Monte Carlo method for generating side chain structural ensembles. Structure. 23(1):44-55. M. Laury, L.-P. Wang, V. S. Pande, T. Head-Gordon, J. Ponder (2015). Revised parameters for the AMOEBA polarizable atomic multipole water model. J. Phys. Chem. B in press L. E. Felberg, D. H. Brookes, J. E. Rice, T. Head-Gordon, and W. Swope (2014). Role of hydrophilicity and length of diblock arms for determining star polymer physical properties. J. Phys. Chem. B (William Jorgensen Festschrift) in press E. Yedvabny, P. S. Nerenberg, C. So, T. Head-Gordon (2014). The disordered structural ensembles of vasopressin and oxytocin and their mutants J. Phys. Chem. B (William Jorgensen Festschrift) in press O. N. Demerdash, E.-H. Yap and T. Head-Gordon (2014). Advanced potential energy surfaces for condensed phase simulation. Ann. Rev. Phys. Chem. 65, 149-174 T. Head-Gordon and J. E. Rice (2014). Tribute to William C. Swope. J. Phys. Chem. B 118 (24) 6357-6359 K. A. Ball, D. E. Wemmer & T. Head-Gordon (2014). Comparison of structure determination methods for intrinsically disordered amyloid-β peptides J. Phys. Chem. B (William Swope Festschrift) 118 (24), 6405–6416 . T. Vazina, K. A. Ball, H. Lu, T. Head-Gordon, M-M. Poo, D. V. Schaffer (2014). Efficient derivation of cortical glutamatergic neurons from human pluripotent stem cells: A model to study Alzheimer’s disease. Neurobiology of Disesase, 62, 62-72 K. A. Ball, D. E. Wemmer & T. Head-Gordon (2013). Determining the structural ensemble of intrinsically disordered proteins using computation and experiment. In Preperation E.-H. Yap and T. Head-Gordon (2013). Calculating the biomolecular rate of protein-protein association under crowding conditions J. Chem. Theory Comput. 9 (5), 2481-2489 N. Liguori, P. S. Nerenberg, T. Head-Gordon (2013). Reactive Aβ42 N-terminal exposure depends on age-dependent cholesterol asymmetries. Biophys. J. 105 (4), 899-910 K. A. Ball, A. Phillips, D. E. Wemmer & T. Head-Gordon (2013). Differences in β?strand populations of monomeric Aβ40 and Aβ42. Biophys. J. 104 (12), 2714-2724 (Cover art) L.-P. Wang, T. Head-Gordon, J. Ponder, P. Ren, J. Chodera, T. Martinez, V. S. Pande (2013) A systematic improvement on the classical molecular model of water. J. Phys. Chem. B. 117 (34), 9956-9972 D. J. Wales and T. Head-Gordon (2012). Evolution of the potential energy landscape with static pulling force for two model proteins. J. Phys. Chem. B 116 (29), 8394–8411 T. Head-Gordon, R. M. Lynden-Bell, J. Dowdle, P. J. Rossky (2012). Predicting solubility of hard spheres: How far is the Gaussian approximation valid? Phys. Chem. Chem. Phys 14 (19), 6996 – 7004. P. S. Nerenberg, B. Jo, C. So, A. Tripathy, T. Head-Gordon (2012). Optimizing Solute-Water van der Waals Interactions to Reproduce Solvation Free Energies. J. Phys. Chem. B 116 (15), 4524–4534 R. M. Lynden-Bell, N. Giovambattista, P. G. Debenedetti, T. Head-Gordon, P. J. Rossky (2011). Hydrogen bond strength and network effects on hydration of nonpolar molecules. Phys. Chem. Chem. Phys. 13 (7), 2748 – 2757 P. S. Nerenberg & T. Head-Gordon (2011). Optimizing protein-solvent force fields to reproduce intrinsic conformational preferences of model peptides. J. Chem. Theory Comput. 7 (4), 1220-1230 Daniel S. Lambrecht, Gary N. I. Clark, Teresa Head-Gordon, Martin Head-Gordon, (2011). Exploring the Rich Energy Landscape of Sulfate-Water Clusters SO4(2-) (H2O)(n=3-7): An Electronic Structure Approach. The Journal of Physical Chemistry A, 115 (41), 11438-11454. K. Aurelia Ball, Aaron H. Phillips, Paul S. Nerenberg, Nicolas L. Fawzi, David E. Wemmer, Teresa Head-Gordon, (2011). Homogeneous and Heterogeneous Tertiary Structure Ensembles of Amyloid-β Peptides. Biochemistry, 50 (35), 7612-7628.