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Meirovitch

Showing results (31-40 of 131) with videos related to

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Journal of Chemical Theory and Computation|April 13, 2007
Minimalist explicit solvation models for surface loops in proteinsRonald P White, Hagai Meirovitch
Proceedings of the National Academy of Sciences of the United States of America|November 1, 1981
Introduction of short-range restrictions in a protein-folding algorithm involving a long-range geometrical restriction and short-, medium-, and long-range interactionsH Meirovitch, H A Scheraga
The Journal of Chemical Physics|December 17, 2013
The eigenmode perspective of NMR spin relaxation in proteinsYury E Shapiro, Eva Meirovitch
Proteins|November 5, 1997
Backbone entropy of loops as a measure of their flexibility: application to a ras protein simulated by molecular dynamicsH Meirovitch, T F Hendrickson
The Journal of Chemical Physics|June 16, 2006
Free volume hypothetical scanning molecular dynamics method for the absolute free energy of liquidsRonald P White, Hagai Meirovitch
Liquid Crystals|May 22, 2020
Local ordering and dynamics in anisotropic media by magnetic resonance: from liquid crystals to proteinsEva Meirovitch, Jack H Freed
Proceedings of the National Academy of Sciences of the United States of America|June 16, 2004
A simulation method for calculating the absolute entropy and free energy of fluids: application to liquid argon and waterRonald P White, Hagai Meirovitch
The Journal of Physical Chemistry. B|March 9, 2012
Slowly relaxing local structure (SRLS) analysis of 15N-H relaxation from the prototypical small proteins GB1 and GB3Yury E Shapiro, Eva Meirovitch
The Journal of Chemical Physics|September 7, 2013
The time correlation function perspective of NMR relaxation in proteinsYury E Shapiro, Eva Meirovitch
The Journal of Physical Chemistry. B|April 24, 2009
Evidence for domain motion in proteins affecting global diffusion properties: a nuclear magnetic resonance studyYury E Shapiro, Eva Meirovitch
Pageof 14

Showing results (31-40 of 131) with videos related to

Sort By:
Pageof 14
Journal of Chemical Theory and Computation|April 13, 2007
Minimalist explicit solvation models for surface loops in proteinsRonald P White, Hagai Meirovitch
Proceedings of the National Academy of Sciences of the United States of America|November 1, 1981
Introduction of short-range restrictions in a protein-folding algorithm involving a long-range geometrical restriction and short-, medium-, and long-range interactionsH Meirovitch, H A Scheraga
The Journal of Chemical Physics|December 17, 2013
The eigenmode perspective of NMR spin relaxation in proteinsYury E Shapiro, Eva Meirovitch
Proteins|November 5, 1997
Backbone entropy of loops as a measure of their flexibility: application to a ras protein simulated by molecular dynamicsH Meirovitch, T F Hendrickson
The Journal of Chemical Physics|June 16, 2006
Free volume hypothetical scanning molecular dynamics method for the absolute free energy of liquidsRonald P White, Hagai Meirovitch
Liquid Crystals|May 22, 2020
Local ordering and dynamics in anisotropic media by magnetic resonance: from liquid crystals to proteinsEva Meirovitch, Jack H Freed
Proceedings of the National Academy of Sciences of the United States of America|June 16, 2004
A simulation method for calculating the absolute entropy and free energy of fluids: application to liquid argon and waterRonald P White, Hagai Meirovitch
The Journal of Physical Chemistry. B|March 9, 2012
Slowly relaxing local structure (SRLS) analysis of 15N-H relaxation from the prototypical small proteins GB1 and GB3Yury E Shapiro, Eva Meirovitch
The Journal of Chemical Physics|September 7, 2013
The time correlation function perspective of NMR relaxation in proteinsYury E Shapiro, Eva Meirovitch
The Journal of Physical Chemistry. B|April 24, 2009
Evidence for domain motion in proteins affecting global diffusion properties: a nuclear magnetic resonance studyYury E Shapiro, Eva Meirovitch
Pageof 14