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

Gennady M Verkhivker

Showing results (1-10 of 84) with videos related to

Pageof 9
Sort By:
Bioinformatics (Oxford, England)|May 25, 2006
Imprint of evolutionary conservation and protein structure variation on the binding function of protein tyrosine kinasesGennady M Verkhivker
Proteins|December 19, 2006
Computational proteomics of biomolecular interactions in the sequence and structure space of the tyrosine kinome: deciphering the molecular basis of the kinase inhibitors selectivityGennady M Verkhivker
Current Opinion in Structural Biology|July 8, 2021
Making the invisible visible: Toward structural characterization of allosteric states, interaction networks, and allosteric regulatory mechanisms in protein kinasesGennady M Verkhivker
Biopolymers|December 15, 2006
In silico profiling of tyrosine kinases binding specificity and drug resistance using Monte Carlo simulations with the ensembles of protein kinase crystal structuresGennady M Verkhivker
Proteins|December 21, 2004
Protein conformational transitions coupled to binding in molecular recognition of unstructured proteins: deciphering the effect of intermolecular interactions on computational structure prediction of the p27Kip1 protein bound to the cyclin A-cyclin-dependent kinase 2 complexGennady M Verkhivker
Methods in Molecular Biology (Clifton, N.J.)|November 28, 2017
Computational Modeling of the Hsp90 Interactions with Cochaperones and Small-Molecule InhibitorsGennady M Verkhivker
Biochimica Et Biophysica Acta. General Subjects|October 20, 2018
Biophysical simulations and structure-based modeling of residue interaction networks in the tumor suppressor proteins reveal functional role of cancer mutation hotspots in molecular communicationGennady M Verkhivker
Journal of Molecular Biology|February 24, 2022
Exploring Mechanisms of Allosteric Regulation and Communication Switching in the Multiprotein Regulatory Complexes of the Hsp90 Chaperone with Cochaperones and Client Proteins: Atomistic Insights from Integrative Biophysical Modeling and Network Analysis of Conformational LandscapesGennady M Verkhivker
Biochimica Et Biophysica Acta. Proteins and Proteomics|April 24, 2018
Dynamics-based community analysis and perturbation response scanning of allosteric interaction networks in the TRAP1 chaperone structures dissect molecular linkage between conformational asymmetry and sequential ATP hydrolysisGennady M Verkhivker
Biopolymers|October 7, 2004
Protein conformational transitions coupled to binding in molecular recognition of unstructured proteins: hierarchy of structural loss from all-atom Monte Carlo simulations of p27Kip1 unfolding-unbinding and structural determinants of the binding mechanismGennady M Verkhivker
Pageof 9

Showing results (1-10 of 84) with videos related to

Sort By:
Pageof 9
Bioinformatics (Oxford, England)|May 25, 2006
Imprint of evolutionary conservation and protein structure variation on the binding function of protein tyrosine kinasesGennady M Verkhivker
Proteins|December 19, 2006
Computational proteomics of biomolecular interactions in the sequence and structure space of the tyrosine kinome: deciphering the molecular basis of the kinase inhibitors selectivityGennady M Verkhivker
Current Opinion in Structural Biology|July 8, 2021
Making the invisible visible: Toward structural characterization of allosteric states, interaction networks, and allosteric regulatory mechanisms in protein kinasesGennady M Verkhivker
Biopolymers|December 15, 2006
In silico profiling of tyrosine kinases binding specificity and drug resistance using Monte Carlo simulations with the ensembles of protein kinase crystal structuresGennady M Verkhivker
Proteins|December 21, 2004
Protein conformational transitions coupled to binding in molecular recognition of unstructured proteins: deciphering the effect of intermolecular interactions on computational structure prediction of the p27Kip1 protein bound to the cyclin A-cyclin-dependent kinase 2 complexGennady M Verkhivker
Methods in Molecular Biology (Clifton, N.J.)|November 28, 2017
Computational Modeling of the Hsp90 Interactions with Cochaperones and Small-Molecule InhibitorsGennady M Verkhivker
Biochimica Et Biophysica Acta. General Subjects|October 20, 2018
Biophysical simulations and structure-based modeling of residue interaction networks in the tumor suppressor proteins reveal functional role of cancer mutation hotspots in molecular communicationGennady M Verkhivker
Journal of Molecular Biology|February 24, 2022
Exploring Mechanisms of Allosteric Regulation and Communication Switching in the Multiprotein Regulatory Complexes of the Hsp90 Chaperone with Cochaperones and Client Proteins: Atomistic Insights from Integrative Biophysical Modeling and Network Analysis of Conformational LandscapesGennady M Verkhivker
Biochimica Et Biophysica Acta. Proteins and Proteomics|April 24, 2018
Dynamics-based community analysis and perturbation response scanning of allosteric interaction networks in the TRAP1 chaperone structures dissect molecular linkage between conformational asymmetry and sequential ATP hydrolysisGennady M Verkhivker
Biopolymers|October 7, 2004
Protein conformational transitions coupled to binding in molecular recognition of unstructured proteins: hierarchy of structural loss from all-atom Monte Carlo simulations of p27Kip1 unfolding-unbinding and structural determinants of the binding mechanismGennady M Verkhivker
Pageof 9