Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

A D Mackerell

Showing results (21-30 of 41) with videos related to

Pageof 5
Sort By:
Progress in Clinical and Biological Research|January 1, 1985
Chemical modification of human aldehyde dehydrogenaseR Pietruszko, K Ferencz-Biro, A D MacKerell
FEBS Letters|January 1, 1985
Human mitochondrial aldehyde dehydrogenase inhibition by diethyldithiocarbamic acid methanethiol mixed disulfide: a derivative of disulfiramA D MacKerell, R C Vallari, R Pietruszko
Biochemistry|June 14, 1988
Molecular dynamics simulations of ribonuclease T1: analysis of the effect of solvent on the structure, fluctuations, and active site of the free enzymeA D MacKerell, L Nilsson, R Rigler, et al.
Biochimica Et Biophysica Acta|March 14, 1991
Thermodynamic analysis of the equilibrium, association and dissociation of 2'GMP and 3'GMP with ribonuclease T1 at pH 5.3A D MacKerell, R Rigler, U Hahn, et al.
Biophysical Chemistry|May 9, 1987
Protein dynamics. A time-resolved fluorescence, energetic and molecular dynamics study of ribonuclease T1A D MacKerell, R Rigler, L Nilsson, et al.
Biophysical Journal|November 25, 1997
Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studiesS E Feller, D Yin, R W Pastor, et al.
Regulatory Peptides|June 1, 1989
Analysis of structure-function relationships of neuropeptide Y using molecular dynamics simulations and pharmacological activity and binding measurementsA D MacKerell, A Hemsén, J S Lacroix, et al.
European Biophysics Journal : EBJ|January 1, 1988
Molecular dynamics simulations of ribonuclease T1. Effect of solvent on the interaction with 2'GMPA D MacKerell, R Rigler, L Nilsson, et al.
Proteins|January 1, 1989
Molecular dynamics simulations of ribonuclease T1: comparison of the free enzyme and the 2' GMP-enzyme complexA D MacKerell, L Nilsson, R Rigler, et al.
Nucleic Acids Research|June 28, 2000
New insights into the structure of abasic DNA from molecular dynamics simulationsD Barsky, N Foloppe, S Ahmadia, et al.
Pageof 5

Showing results (21-30 of 41) with videos related to

Sort By:
Pageof 5
Progress in Clinical and Biological Research|January 1, 1985
Chemical modification of human aldehyde dehydrogenaseR Pietruszko, K Ferencz-Biro, A D MacKerell
FEBS Letters|January 1, 1985
Human mitochondrial aldehyde dehydrogenase inhibition by diethyldithiocarbamic acid methanethiol mixed disulfide: a derivative of disulfiramA D MacKerell, R C Vallari, R Pietruszko
Biochemistry|June 14, 1988
Molecular dynamics simulations of ribonuclease T1: analysis of the effect of solvent on the structure, fluctuations, and active site of the free enzymeA D MacKerell, L Nilsson, R Rigler, et al.
Biochimica Et Biophysica Acta|March 14, 1991
Thermodynamic analysis of the equilibrium, association and dissociation of 2'GMP and 3'GMP with ribonuclease T1 at pH 5.3A D MacKerell, R Rigler, U Hahn, et al.
Biophysical Chemistry|May 9, 1987
Protein dynamics. A time-resolved fluorescence, energetic and molecular dynamics study of ribonuclease T1A D MacKerell, R Rigler, L Nilsson, et al.
Biophysical Journal|November 25, 1997
Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studiesS E Feller, D Yin, R W Pastor, et al.
Regulatory Peptides|June 1, 1989
Analysis of structure-function relationships of neuropeptide Y using molecular dynamics simulations and pharmacological activity and binding measurementsA D MacKerell, A Hemsén, J S Lacroix, et al.
European Biophysics Journal : EBJ|January 1, 1988
Molecular dynamics simulations of ribonuclease T1. Effect of solvent on the interaction with 2'GMPA D MacKerell, R Rigler, L Nilsson, et al.
Proteins|January 1, 1989
Molecular dynamics simulations of ribonuclease T1: comparison of the free enzyme and the 2' GMP-enzyme complexA D MacKerell, L Nilsson, R Rigler, et al.
Nucleic Acids Research|June 28, 2000
New insights into the structure of abasic DNA from molecular dynamics simulationsD Barsky, N Foloppe, S Ahmadia, et al.
Pageof 5