2016

F. Noe; R. Banisch; C. Clementi 2016 Commute Maps: Separating Slowly Mixing Molecular Configurations for Kinetic Modeling. Journal of Chemical Theory and Computation (Volume 12, Issue 11, 11/2016, Pages 5620 )
H. Levine 2016 Expanding the scale of molecular biophysics. Physical Biology (Volume 13, Issue 5, 10/2016 )
D.A. Kessler; H. Levine 2016 Nonlinear self-adapting wave patterns. New Journal of Physics
K. Uppulury; A.B. Kolomeisky 2016 Channel-facilitated molecular transport: The role of strength and spatial distribution of interactions. Chemical Physics
F. Bai; F. Morcos; R.R. Cheng; H.L. Jiang; J.N. Onuchic 2016 Elucidating the druggable interface of protein-protein interactions using fragment docking and coevolutionary analysis. Proceedings of the National Academy of Sciences of the United States of America (Volume 113, Issue 50, 12/2016, Pages E8051 )
A.A. Shvets; A.B. Kolomeisky 2016 The Role of DNA Looping in the Search for Specific Targets on DNA by Multisite Proteins. Journal of Physical Chemistry Letters (Volume 7, Issue 24, 12/2016, Pages 5022 )
M. Catalogna; K. Doenyas-Barak; R. Sagi; R. Abu-Hamad; U. Nevo; E. Ben-Jacob; S. Efrati 2016 Effect of Peripheral Electrical Stimulation (PES) on Nocturnal Blood Glucose in Type 2 Diabetes: A Randomized Crossover Pilot Study. PLOS ONE (Volume 11, Issue 12, 12/2016 )
D.Y. Jia; M.K. Jolly; P. Kulkarni; H. Levine 2016 Phenotypic Plasticity and Cell Fate Decisions in Cancer: Insights from Dynamical Systems Theory. Cancers (Volume 9, Issue 7, 07/2017 )
M. Cheung 2016 Protein folding and recognition in the cell- An in silico approach. Abstracts of Papers of the American Chemical Society
O. Starovoytov; M. Cheung 2016 Molecular dynamics simulations of a light-harvesting molecular triad in explicit tetrahydrofuran solvent using polarizable force field. Abstracts of Papers of the American Chemical Society