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Publications

    Molecular simulation of ab initio protein folding for a millisecond folder NTL9(1-39)
    Vincent A. Voelz, Gregory R. Bowman, Kyle Beauchamp and Vijay S. Pande. Submitted

    Unfolded state dynamics and structure of protein L characterized by simulation and experiment
    Vincent A. Voelz, Vijay R. Singh, William J. Wedemeyer, Lisa J. Lapidus, Vijay S. Pande. Submitted.

    Probing the nanosecond dynamics of a designed three-stranded beta-sheet with massively parallel molecular dynamics simulation.
    Vincent A. Voelz, Edgar Luttmann, Gregory R. Bowman and Vijay S. Pande. International Journal of Molecular Sciences, 10(3), 1013-1030 (2009) [DOI]

    A Blind Test of Physics-Based Prediction of Protein Structures
    M. Scott Shell, S. Banu Ozkan, Vincent Voelz, G. Albert Wu, and Ken A. Dill. Biophysical Journal, 96(3): 917-24 (2009) [DOI]

    Predicting peptide structures in native proteins from physical simulations.
    Vincent Voelz, M. Scott Shell and Ken A. Dill. PLoS Computational Biology, 5(2):e1000281 (2009) [DOI]

    A multiscale approach to sampling nascent peptide chains in the ribosomal exit tunnel.
    Vincent A. Voelz, Paula Petrone and Vijay S. Pande. Pacific Symposium on Biocomputing, 14:340-352 (2009). [PDF]

    The protein folding problem: when will it be solved?
    Dill KA, Ozkan SB, Weikl TR, Chodera JD, Voelz VA. Curr Opin Struct Biol, 17:342-346 (2007) [PDF]

    Exploring Zipping and Assembly as a Protein Folding Principle.
    Vincent A. Voelz and Ken A. Dill. Proteins: Structure, Function, and Bioinformatics, 66:877-888 (2007) [PDF]

    Information Content of Molecular Structures.
    David C. Sullivan, Tiba Aynechi, Vincent A. Voelz, and Irwin D. Kuntz. Biophysical Journal 85(1): 174-190 (2003). [PDF]

    Molecular dynamics simulation of site-directed spin labeling: experimental validation in muscle fibers.
    Leslie EW Laconte*, Vincent Voelz*, Wendy Nelson, and David. D. Thomas. Biophysical Journal. 83: 1854-1866 (2002). (*coauthors). [PDF]

    A Cooperative Molecular Modeling Exercise--The Hypersurface as Classroom.
    Cramer, Christopher J.; Kormos, Bethany L.;Winget, Paul; Audette, Vanessa M.; Beebe, Jeremy M.; Brauer, Carolyn S.; Burdick, W. Russ; Cochran, Eric W.; Eklov, Brian L.; Giese, Timothy J.; Jun, Yongseok; Kesavan, Lakshmi S. D.; Kinsinger, Christopher R.; Minyaev, Mickail E.; Rajamani, Ramkumar; Salsbury, Jonathon S.; Stubbs, John M.; Surek, Jack T.; Thompson, Jason D.; Voelz, Vincent A.;Wick, Collin D.; Zhang, Ling. J. Chem. Educ. (2001) 78 1202. [PDF]

Thesis

    Zipping and Assembly as a Protein Folding Principle.
    University of California-San Francisco (2007). [PDF]