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

Nadeem A Vellore

Showing results (1-10 of 28) with videos related to

Pageof 3
Sort By:
Biochemistry|April 4, 2012
LSD1/CoREST reversible opening-closing dynamics: discovery of a nanoscale clamp for chromatin and protein bindingRiccardo Baron, Nadeem A Vellore
BMC Biophysics|November 27, 2013
Molecular dynamics simulations indicate an induced-fit mechanism for LSD1/CoREST-H3-histone molecular recognitionNadeem A Vellore, Riccardo Baron
Chemmedchem|March 12, 2014
Epigenetic molecular recognition: a biomolecular modeling perspectiveNadeem A Vellore, Riccardo Baron
Proceedings of the National Academy of Sciences of the United States of America|July 18, 2012
LSD1/CoREST is an allosteric nanoscale clamp regulated by H3-histone-tail molecular recognitionRiccardo Baron, Nadeem A Vellore
Clinical Cancer Research : an Official Journal of the American Association for Cancer Research|March 3, 2016
New Strategies in Myeloproliferative Neoplasms: The Evolving Genetic and Therapeutic LandscapeAmi B Patel, Nadeem A Vellore, Michael W Deininger
Biointerphases|April 23, 2010
Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effectsGalen Collier, Nadeem A Vellore, Robert A Latour, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 13, 2010
Assessment of the transferability of a protein force field for the simulation of peptide-surface interactionsNadeem A Vellore, Jeremy A Yancey, Galen Collier, et al.
Biointerphases|May 17, 2012
Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfacesGalen Collier, Nadeem A Vellore, Jeremy A Yancey, et al.
Biointerphases|December 22, 2010
Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atomsJeremy A Yancey, Nadeem A Vellore, Galen Collier, et al.
Biochemical and Biophysical Research Communications|September 1, 2012
Molecular docking of bisphenol A and its nitrated and chlorinated metabolites onto human estrogen-related receptor-gammaSainath Babu, Nadeem A Vellore, Agasthya V Kasibotla, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Biochemistry|April 4, 2012
LSD1/CoREST reversible opening-closing dynamics: discovery of a nanoscale clamp for chromatin and protein bindingRiccardo Baron, Nadeem A Vellore
BMC Biophysics|November 27, 2013
Molecular dynamics simulations indicate an induced-fit mechanism for LSD1/CoREST-H3-histone molecular recognitionNadeem A Vellore, Riccardo Baron
Chemmedchem|March 12, 2014
Epigenetic molecular recognition: a biomolecular modeling perspectiveNadeem A Vellore, Riccardo Baron
Proceedings of the National Academy of Sciences of the United States of America|July 18, 2012
LSD1/CoREST is an allosteric nanoscale clamp regulated by H3-histone-tail molecular recognitionRiccardo Baron, Nadeem A Vellore
Clinical Cancer Research : an Official Journal of the American Association for Cancer Research|March 3, 2016
New Strategies in Myeloproliferative Neoplasms: The Evolving Genetic and Therapeutic LandscapeAmi B Patel, Nadeem A Vellore, Michael W Deininger
Biointerphases|April 23, 2010
Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effectsGalen Collier, Nadeem A Vellore, Robert A Latour, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 13, 2010
Assessment of the transferability of a protein force field for the simulation of peptide-surface interactionsNadeem A Vellore, Jeremy A Yancey, Galen Collier, et al.
Biointerphases|May 17, 2012
Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfacesGalen Collier, Nadeem A Vellore, Jeremy A Yancey, et al.
Biointerphases|December 22, 2010
Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atomsJeremy A Yancey, Nadeem A Vellore, Galen Collier, et al.
Biochemical and Biophysical Research Communications|September 1, 2012
Molecular docking of bisphenol A and its nitrated and chlorinated metabolites onto human estrogen-related receptor-gammaSainath Babu, Nadeem A Vellore, Agasthya V Kasibotla, et al.
Pageof 3