2018

T. Midha; L.V.F. Gomes; A.B. Kolomeisky; A.K. Gupta 2018 Theoretical investigations of asymmetric simple exclusion processes for interacting oligomers. Journal of Statistical Mechanics-Theory and Experiment
E. Haglund; L. Nguyen; N.P. Schafer; H. Lammert; P.A. Jennings; J.N. Onuchic 2018 Uncovering the molecular mechanisms behind disease-associated leptin variants. Journal of Biological Chemistry (Volume 293, Issue 33, 08/2018, Pages 12919 )
S. Tripathi; M.W. Deem 2018 The Standard Genetic Code Facilitates Exploration of the Space Functional Nucleotide Sequences. Journal of Molecular Evolution (Volume 86, Issue 6, 07/2018, Pages 325 )
O. Karmi; H.B. Marjault; L. Pesce; P. Carloni; J.N. Onuchic; P.A. Jennings; R. Mittler; R.… 2018 The unique fold and lability of the [2Fe-2S] clusters of NEET proteins mediate their key functions in health and disease. Journal of Biological Inorganic Chemistry (Volume 23, Issue 4, 06/2018, Pages 599 )
N.R. Eddy; J.N. Onuchic 2018 Rotation-Activated and Cooperative Zipping Characterize Class I Viral Fusion Protein Dynamics. Biophysical Journal (Volume 114, Issue 8, 04/2018, Pages 1878 )
M. Di Pierro; D.A. Potoyan; P. Wolynes; J.N. Onuchic 2018 Anomalous diffusion, spatial coherence, and viscoelasticity from the energy landscape of human chromosomes. Proceedings of the National Academy of Sciences of the United States of America (Volume 115, Issue 30, 07/2018, Pages 7753 )
Y.J. Yang; H. Levine 2018 Role of the supracellular actomyosin cable during epithelial wound healing. Soft Matter (Volume 14, Issue 23, 06/2018, Pages 4866 )
M. Misiura; Q. Wang; M.S. Cheung; A.B. Kolomeisky 2018 Theoretical Investigations of the Role of Mutations in Dynamics of Kinesin Motor Proteins. Journal of Physical Chemistry B (Volume 122, Issue 17, 05/2018, Pages 4653 )
V. Lubchenko; P. Wolynes 2018 Aging, Jamming, and the Limits of Stability of Amorphous Solids. Journal of Physical Chemistry B (Volume 122, Issue 13, 04/2018, Pages 3280 )
J. Chen; J.M. Chen; G. Pinamonti; C. Clementi 2018 Learning Effective Molecular Models from Experimental Observables. Journal of Chemical Theory and Computation (Volume 14, Issue 7, 07/2018, Pages 3849 )
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