Anton V. Sinitskiy, Ph.D.
Affiliations: | 2014 | Chemistry | University of Chicago, Chicago, IL |
Area:
theoretical and computer simulation studies of biomolecular and liquid state phenomenaGoogle:
"Anton Sinitskiy"Mean distance: 9.38 | S | N | B | C | P |
Parents
Sign in to add mentorGregory A. Voth | grad student | 2014 | Chicago | |
(Multiscale modeling of large biomolecular systems.) |
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Publications
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Sinitskiy AV, Pande VS. (2018) Computer Simulations Predict High Structural Heterogeneity of Functional State of NMDA Receptors. Biophysical Journal |
Sinitskiy AV, Pande VS. (2018) Theoretical restrictions on longest implicit time scales in Markov state models of biomolecular dynamics. The Journal of Chemical Physics. 148: 044111 |
Sinitskiy AV, Voth GA. (2018) Quantum mechanics/coarse-grained molecular mechanics (QM/CG-MM). The Journal of Chemical Physics. 148: 014102 |
Sinitskiy AV, Pande VS. (2017) Simulated Dynamics of Glycans on Ligand-Binding Domain of NMDA Receptors Reveals Strong Dynamic Coupling between Glycans and Protein Core. Journal of Chemical Theory and Computation |
Sinitskiy AV, Stanley NH, Hackos DH, et al. (2017) Computationally Discovered Potentiating Role of Glycans on NMDA Receptors. Scientific Reports. 7: 44578 |
Madsen JJ, Sinitskiy AV, Li J, et al. (2017) Highly Coarse-grained Representations of Transmembrane Proteins. Journal of Chemical Theory and Computation |
Hocky GM, Baker JL, Bradley MJ, et al. (2016) Cations Stiffen Actin Filaments by Adhering a Key Structural Element to Adjacent Subunits. The Journal of Physical Chemistry. B |
Hocky GM, Baker JL, Bradley MJ, et al. (2016) Specific Cation Binding Stiffens Actin Filaments by Adhering D-Loops to Adjacent Monomers Biophysical Journal. 110: 125a |
Sinitskiy AV, Voth GA. (2015) A reductionist perspective on quantum statistical mechanics: Coarse-graining of path integrals. The Journal of Chemical Physics. 143: 094104 |
Davtyan A, Dama JF, Sinitskiy AV, et al. (2014) The Theory of Ultra-Coarse-Graining. 2. Numerical Implementation. Journal of Chemical Theory and Computation. 10: 5265-75 |