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H Meirovitch

Showing results (1-10 of 9) with videos related to

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Biopolymers|January 1, 1996
New theoretical methodology for elucidating the solution structure of peptides from NMR data. II. Free energy of dominant microstates of Leu-enkephalin and population-weighted average nuclear Overhauser effects intensitiesE Meirovitch, H Meirovitch
Biopolymers|August 22, 2000
On the transferability of atomic solvation parameters: Ab initio structural prediction of cyclic heptapeptides in DMSOC Baysal, H Meirovitch
Proteins|April 5, 2001
Optimization of solvation models for predicting the structure of surface loops in proteinsB Das, H Meirovitch
Biopolymers|July 9, 1999
Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR dataC Baysal, H Meirovitch
Biopolymers|March 30, 2000
Ab initio prediction of the solution structures and populations of a cyclic pentapeptide in DMSO based on an implicit solvation modelC Baysal, H 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
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
Journal of Computational Chemistry|June 24, 2003
Performance of hybrid methods for large-scale unconstrained optimization as applied to models of proteinsB Das, H Meirovitch, I M Navon
Biopolymers|July 1, 1994
Computer simulation of the free energy of peptides with the local states method: analogues of gonadotropin releasing hormone in the random coil and stable statesH Meirovitch, S C Koerber, J E Rivier, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Biopolymers|January 1, 1996
New theoretical methodology for elucidating the solution structure of peptides from NMR data. II. Free energy of dominant microstates of Leu-enkephalin and population-weighted average nuclear Overhauser effects intensitiesE Meirovitch, H Meirovitch
Biopolymers|August 22, 2000
On the transferability of atomic solvation parameters: Ab initio structural prediction of cyclic heptapeptides in DMSOC Baysal, H Meirovitch
Proteins|April 5, 2001
Optimization of solvation models for predicting the structure of surface loops in proteinsB Das, H Meirovitch
Biopolymers|July 9, 1999
Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR dataC Baysal, H Meirovitch
Biopolymers|March 30, 2000
Ab initio prediction of the solution structures and populations of a cyclic pentapeptide in DMSO based on an implicit solvation modelC Baysal, H 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
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
Journal of Computational Chemistry|June 24, 2003
Performance of hybrid methods for large-scale unconstrained optimization as applied to models of proteinsB Das, H Meirovitch, I M Navon
Biopolymers|July 1, 1994
Computer simulation of the free energy of peptides with the local states method: analogues of gonadotropin releasing hormone in the random coil and stable statesH Meirovitch, S C Koerber, J E Rivier, et al.
Pageof 1