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R L Ornstein

Showing results (1-10 of 57) with videos related to

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Journal of Biomolecular Structure & Dynamics|April 1, 1990
Using molecular dynamics simulations on crambin to evaluate the suitability of different continuum dielectric and hydrogen atom models for protein simulationsR L Ornstein
Progress in Clinical and Biological Research|January 1, 1989
C-H ... X hydrogen-bonded pseudo-Watson-Crick base pairing with 7-deazanebularin and canonical bases in DNA and RNAR L Ornstein
Biopolymers|May 1, 1979
Energetics of intercalation specificity. I. Backbone unwindingR L Ornstein, R Rein
Chemico-Biological Interactions|October 1, 1979
Nucleic acid base and carcinogen metabolite specificities during intercalative interactions between DNA and 4-nitroquinoline 1-oxideR L Ornstein, R Rein
Biopolymers|March 15, 2014
An optimized potential function for the calculation of nucleic acid interaction energies I. base stackingR L Ornstein, R Rein
Chemico-Biological Interactions|April 1, 1980
Molecular models of induced DNA premutational damage and mutational pathways for the carcinogen 4-nitroquinoline 1-oxide and its metabolitesR L Ornstein, R Rein
Journal of Biomolecular Structure & Dynamics|February 1, 1996
DNA binding by TATA-box binding protein (TBP): a molecular dynamics computational studyK Miaskiewicz, R L Ornstein
Biopolymers|November 1, 1979
Energetic and structural aspects of ethidium cation intercalation into DNA minihelicesR L Ornstein, R Rein
Science (New York, N.Y.)|April 27, 1984
Molecular model for messenger RNA splicingM MacCumber, R L Ornstein
Biophysical Journal|September 1, 1997
Molecular dynamics study of time-correlated protein domain motions and molecular flexibility: cytochrome P450BM-3G E Arnold, R L Ornstein
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
Journal of Biomolecular Structure & Dynamics|April 1, 1990
Using molecular dynamics simulations on crambin to evaluate the suitability of different continuum dielectric and hydrogen atom models for protein simulationsR L Ornstein
Progress in Clinical and Biological Research|January 1, 1989
C-H ... X hydrogen-bonded pseudo-Watson-Crick base pairing with 7-deazanebularin and canonical bases in DNA and RNAR L Ornstein
Biopolymers|May 1, 1979
Energetics of intercalation specificity. I. Backbone unwindingR L Ornstein, R Rein
Chemico-Biological Interactions|October 1, 1979
Nucleic acid base and carcinogen metabolite specificities during intercalative interactions between DNA and 4-nitroquinoline 1-oxideR L Ornstein, R Rein
Biopolymers|March 15, 2014
An optimized potential function for the calculation of nucleic acid interaction energies I. base stackingR L Ornstein, R Rein
Chemico-Biological Interactions|April 1, 1980
Molecular models of induced DNA premutational damage and mutational pathways for the carcinogen 4-nitroquinoline 1-oxide and its metabolitesR L Ornstein, R Rein
Journal of Biomolecular Structure & Dynamics|February 1, 1996
DNA binding by TATA-box binding protein (TBP): a molecular dynamics computational studyK Miaskiewicz, R L Ornstein
Biopolymers|November 1, 1979
Energetic and structural aspects of ethidium cation intercalation into DNA minihelicesR L Ornstein, R Rein
Science (New York, N.Y.)|April 27, 1984
Molecular model for messenger RNA splicingM MacCumber, R L Ornstein
Biophysical Journal|September 1, 1997
Molecular dynamics study of time-correlated protein domain motions and molecular flexibility: cytochrome P450BM-3G E Arnold, R L Ornstein
Pageof 6