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Results: 179
Number of items: 179
  • Open Access
    Juraszek, J. (2008). Proteins in action : simulations of conformational changes in small proteins. [Thesis, fully internal, Universiteit van Amsterdam].
  • Leenders, E. J. M., Guidoni, L., Roethlisberger, U., Vreede, J., Bolhuis, P. G., & Meijer, E. J. (2007). Protonation of the Chromophore in the Photoactive Yellow Protein. The journal of Physical Chemistry. B, 111(14), 3765-3773. https://doi.org/10.1021/jp067158b
  • Leenders, E. J. M., VandeVondele, J., Bolhuis, P. G., & Meijer, E. J. (2007). Solvation of p-Coumaric Acid in Water. The journal of Physical Chemistry. B, 111(48), 13591-13599. https://doi.org/10.1021/jp075341e
  • Pool, R., & Bolhuis, P. G. (2007). Sampling the kinetic pathways of a micelle fusion and fission transition. Journal of Chemical Physics, 126(24), 244703/1-244703/9.
  • Dellago, C., & Bolhuis, P. G. (2007). Transition path sampling simulations of biological systems. Topics in Current Chemistry, 268, 291-317. https://doi.org/10.1007/128_085
  • Bolhuis, P. G. (2006). Sampling Kinetic Protein Folding Pathways using All-Atom Models. In M. Ferrario, G. Ciccotti, & K. Binder (Eds.), Computer Simulation in Condensed Mater: from Materials to Chemical Biology. Vol. 1 (pp. 393-433). (Lecture Notes in Physics; No. 703). Springer-Verlag.
  • Pool, R., & Bolhuis, P. G. (2006). Can purely repulsive soft potentials predict micelle formation correctly? Physical Chemistry Chemical Physics, 8(8), 941-948. https://doi.org/10.1039/b512960e
  • Pool, R., & Bolhuis, P. G. (2006). Prediction of an Autocatalytic Replication Mechanism for Micelle Formation. Physical Review Letters, 97(1), 018302/1-018302/4.
  • Juraszek, J., & Bolhuis, P. G. (2006). Sampling the multiple folding mechanisms of Trp-cage in explicit solvent. Proceedings of the National Academy of Sciences of the United States of America, 103(43), 15859-15864. https://doi.org/10.1073/pnas.0606692103
  • Dellago, C., Bolhuis, P. G., & Geissler, P. (2006). Transition Path Sampling Methods. In M. Ferrario, G. Ciccotti, & K. Binder (Eds.), Computer Simulation in Condensed Mater: from Materials to Chemical Biology (pp. 349-391). (Lecture Notes in Physics; No. 703). Springer-Verlag.
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