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Maria T Panteva

Showing results (1-10 of 8) with videos related to

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Journal of Computational Chemistry|March 5, 2015
Comparison of structural, thermodynamic, kinetic and mass transport properties of Mg(2+) ion models commonly used in biomolecular simulationsMaria T Panteva, George M Giambaşu, Darrin M York
The Journal of Physical Chemistry. B|November 20, 2015
Force Field for Mg(2+), Mn(2+), Zn(2+), and Cd(2+) Ions That Have Balanced Interactions with Nucleic AcidsMaria T Panteva, George M Giambaşu, Darrin M York
Biophysical Journal|May 5, 2011
Direct observations of shifts in the β-sheet register of a protein-peptide complex using explicit solvent simulationsMaria T Panteva, Reza Salari, Monica Bhattacharjee, et al.
Journal of Chemical Theory and Computation|February 19, 2015
Multipolar Ewald methods, 1: theory, accuracy, and performanceTimothy J Giese, Maria T Panteva, Haoyuan Chen, et al.
Journal of Chemical Theory and Computation|February 19, 2015
Multipolar Ewald methods, 2: applications using a quantum mechanical force fieldTimothy J Giese, Maria T Panteva, Haoyuan Chen, et al.
Nucleic Acids Research|August 26, 2015
Competitive interaction of monovalent cations with DNA from 3D-RISMGeorge M Giambaşu, Magdalena K Gebala, Maria T Panteva, et al.
Methods in Enzymology|March 2, 2015
Multiscale methods for computational RNA enzymologyMaria T Panteva, Thakshila Dissanayake, Haoyuan Chen, et al.
Journal of Chemical Theory and Computation|July 2, 2013
A variational linear-scaling framework to build practical, efficient next-generation orbital-based quantum force fieldsTimothy J Giese, Haoyuan Chen, Thakshila Dissanayake, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|March 5, 2015
Comparison of structural, thermodynamic, kinetic and mass transport properties of Mg(2+) ion models commonly used in biomolecular simulationsMaria T Panteva, George M Giambaşu, Darrin M York
The Journal of Physical Chemistry. B|November 20, 2015
Force Field for Mg(2+), Mn(2+), Zn(2+), and Cd(2+) Ions That Have Balanced Interactions with Nucleic AcidsMaria T Panteva, George M Giambaşu, Darrin M York
Biophysical Journal|May 5, 2011
Direct observations of shifts in the β-sheet register of a protein-peptide complex using explicit solvent simulationsMaria T Panteva, Reza Salari, Monica Bhattacharjee, et al.
Journal of Chemical Theory and Computation|February 19, 2015
Multipolar Ewald methods, 1: theory, accuracy, and performanceTimothy J Giese, Maria T Panteva, Haoyuan Chen, et al.
Journal of Chemical Theory and Computation|February 19, 2015
Multipolar Ewald methods, 2: applications using a quantum mechanical force fieldTimothy J Giese, Maria T Panteva, Haoyuan Chen, et al.
Nucleic Acids Research|August 26, 2015
Competitive interaction of monovalent cations with DNA from 3D-RISMGeorge M Giambaşu, Magdalena K Gebala, Maria T Panteva, et al.
Methods in Enzymology|March 2, 2015
Multiscale methods for computational RNA enzymologyMaria T Panteva, Thakshila Dissanayake, Haoyuan Chen, et al.
Journal of Chemical Theory and Computation|July 2, 2013
A variational linear-scaling framework to build practical, efficient next-generation orbital-based quantum force fieldsTimothy J Giese, Haoyuan Chen, Thakshila Dissanayake, et al.
Pageof 1