-Gregory A Voth Researcher Activity Profile

Research Author Detailed Information 

Gregory A Voth Publication Rate By Year

Gregory A Voth has published 2 paper(s) in 2005, 11 paper(s) in 2006, 23 paper(s) in 2007, 6 paper(s) in 2008, for a total of 42 research publications in total.

Gregory A Ga Voth Author Information

LAST NAME: voth

FIRST NAME: Gregory A

INITIALS: ga

AFFILIATION:

Papers

Gregory A Voth's Publication Record

1. Multiscale coarse-graining and structural correlations: connections to liquid-state theory. Year Published: 2007
Center for Biophysical Modeling and Simulation, University of Utah, 315 South 1400 East, Room 2020, Salt Lake City, Utah 84112-0850, USA.
2. Membrane remodeling from N-BAR domain interactions: insights from multi-scale simulation. Year Published: 2007
Center for Biophysical Modeling and Simulation, University of Utah, Salt Lake City, Utah, USA.
3. Multiscale modeling of biomolecular systems: in serial and in parallel. Year Published: 2007
Center for Biological Modeling and Simulation, University of Utah, Salt Lake City, UT 84112-0850, USA.
4. Multiscale coupling of mesoscopic- and atomistic-level lipid bilayer simulations. Year Published: 2005
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, 84112-0850, USA.
5. A multistate empirical valence bond description of protonatable amino acids. Year Published: 2006
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, USA.
6. Flexible simple point-charge water model with improved liquid-state properties. Year Published: 2006
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, 315 South 1400 East Room 2020, Salt Lake City, Utah 84112-0850, USA.
7. A second generation mesoscopic lipid bilayer model: connections to field-theory descriptions of membranes and nonlocal hydrodynamics. Year Published: 2006
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, 84112-0850, USA.
8. Probing the molecular-scale lipid bilayer response to shear flow using nonequilibrium molecular dynamics. Year Published: 2006
Center for Biophysical Modeling and Simulation and Department of Bioengineering, University of Utah, 315 S. 1400 E. Rm 2020, Salt Lake City, Utah 84112-0850, USA.
9. Mixed atomistic and coarse-grained molecular dynamics: simulation of a membrane-bound ion channel. Year Published: 2006
10. Direct observation of Bin/amphiphysin/Rvs (BAR) domain-induced membrane curvature by means of molecular dynamics simulations. Year Published: 2006
Center for Biophysical Modeling and Simulation and Department of Bioengineering, University of Utah, Salt Lake City, UT 84112, USA.
11. Mechanisms of passive ion permeation through lipid bilayers: insights from simulations. Year Published: 2006
FOM Institute for Atomic and Molecular Physics, AMOLF, Kruislaan 407, 1098 SJ Amsterdam, The Netherlands. h.l.tepper@amolf.nl
12. Mesoscopic modeling of bacterial flagellar microhydrodynamics. Year Published: 2006
Center for Biophysical Modeling and Simulation, Department of Chemistry, University of Utah, Salt Lake City, Utah, USA.
13. Charge delocalization in proton channels, II: the synthetic LS2 channel and proton selectivity. Year Published: 2006
Center for Biophysical Modeling and Simulation, Department of Chemistry, University of Utah, Salt Lake City, Utah, 84112-0850, USA.
14. Charge delocalization in proton channels, I: the aquaporin channels and proton blockage. Year Published: 2006
Center for Biophysical Modeling and Simulation, Department of Chemistry, University of Utah, Salt Lake City, Utah, USA.
15. Atomistic and coarse-grained analysis of double spectrin repeat units: the molecular origins of flexibility. Year Published: 2006
Center for Biophysical Modeling and Simulation, University of Utah, 315 S. 1400 E. Rm 2020, Salt Lake City, Utah 84112-0850, USA.
16. Smart resolution replica exchange: an efficient algorithm for exploring complex energy landscapes. Year Published: 2007
Center for Biophysical Modeling and Simulation, University of Utah, Salt Lake City, Utah 84112-0850, USA.
17. Multiscale simulation of transmembrane proteins. Year Published: 2007
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, 315 S. 1400 E. Rm 2020, Salt Lake City, UT 84112-0850, USA.
18. Storage of an excess proton in the hydrogen-bonded network of the d-pathway of cytochrome C oxidase: identification of a protonated water cluster. Year Published: 2007
Department of Chemistry and Center for Biophysical Modeling and Simulation, 315 South 1400 East Room 2020, University of Utah, Salt Lake City, Utah 84112-0850, USA.
19. Atomic crystal and molecular dynamics simulation structures of human carbonic anhydrase II: insights into the proton transfer mechanism. Year Published: 2007
Department of Biochemistry and Molecular Biology, College of Medicine, University of Florida, Gainesville, Florida 32610, USA.
20. Preferred orientations of His64 in human carbonic anhydrase II. Year Published: 2007
Center for Biophysical Modeling and Simulation, and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112, USA.
21. Effect of membrane environment on proton permeation through gramicidin A channels. Year Published: 2007
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112, USA.
22. Transient violations of the second law of thermodynamics in protein unfolding examined using synthetic atomic force microscopy and the fluctuation theorem. Year Published: 2007
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, USA.
23. Multiscale coarse-graining of monosaccharides. Year Published: 2007
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, USA.
24. Proton transport behavior through the influenza A M2 channel: insights from molecular simulation. Year Published: 2007
Center for Biophysical Modeling and Simulation, Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, USA.
25. Coarse-grained free energy functions for studying protein conformational changes: a double-well network model. Year Published: 2007
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah.
26. Understanding Ionic Liquids through Atomistic and Coarse-Grained Molecular Dynamics Simulations. Year Published: 2007
voth@chem.utah.edu.
27. Multiscale coarse-graining of monosaccharides. Year Published: 2007
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, USA.
28. Coarse-grained free energy functions for studying protein conformational changes: a double-well network model. Year Published: 2007
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah, USA.
29. Coarse-grained free energy functions for studying protein conformational changes: a double-well network model. Year Published: 2007
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah, USA.
30. Proton transport behavior through the influenza A M2 channel: insights from molecular simulation. Year Published: 2007
Center for Biophysical Modeling and Simulation, Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, USA.
31. Understanding ionic liquids through atomistic and coarse-grained molecular dynamics simulations. Year Published: 2007
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, 315 South 1400 East Room 2020, Salt Lake City, Utah 84112-0850, USA.
32. Ionic liquids. Year Published: 2007
33. An improved multistate empirical valence bond model for aqueous proton solvation and transport. Year Published: 2008
Department of Chemistry and Center for Biophysical Modeling and Simulation, University of Utah, 315 South 1400 East, Room 2020, Salt Lake City, Utah 84112-0850.
34. Unique elastic properties of the spectrin tetramer as revealed by multiscale coarse-grained modeling. Year Published: 2008
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, 315 South 1400 East, Room 2020, Salt Lake City, UT 84112-0850, USA.
35. Coarse-grained free energy functions for studying protein conformational changes: a double-well network model. Year Published: 2007
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah, USA.
36. Unique spatial heterogeneity in ionic liquids. Year Published: 2005
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, 315 South 1400 East, Room 2020, Salt Lake City, Utah 84112-0850, USA.
37. Redox-coupled proton pumping in cytochrome c oxidase: Further insights from computer simulation. Year Published: 2008
Department of Chemistry and Center for Biophysical Modeling and Simulation, University of Utah, 315 S. 1400 E., Rm 2020, Salt Lake City, Utah 84112-0850, USA.
38. An improved multistate empirical valence bond model for aqueous proton solvation and transport. Year Published: 2008
Department of Chemistry and Center for Biophysical Modeling and Simulation, University of Utah, 315 South 1400 East, Room 2020, Salt Lake City, Utah 84112-0850, USA.
39. An improved multistate empirical valence bond model for aqueous proton solvation and transport. Year Published: 2008
Department of Chemistry and Center for Biophysical Modeling and Simulation, University of Utah, 315 South 1400 East, Room 2020, Salt Lake City, Utah 84112-0850, USA.
40. Understanding ionic liquids through atomistic and coarse-grained molecular dynamics simulations. Year Published: 2007
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, 315 South 1400 East Room 2020, Salt Lake City, Utah 84112-0850, USA.
41. Ionic liquids. Year Published: 2007
42. Molecular dynamics simulation of the energetic room-temperature ionic liquid, 1-hydroxyethyl-4-amino-1,2,4-triazolium nitrate (HEATN). Year Published: 2008
Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, UT 84112-0850, USA.