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

Crina-Maria Ionescu

Showing results (1-10 of 15) with videos related to

Pageof 2
Sort By:
Journal of Chemical Information and Modeling|August 24, 2013
Rapid calculation of accurate atomic charges for proteins via the electronegativity equalization methodCrina-Maria Ionescu, Stanislav Geidl, Radka Svobodová Vařeková, et al.
Nucleic Acids Research|May 28, 2015
PatternQuery: web application for fast detection of biomacromolecular structural patterns in the entire Protein Data BankDavid Sehnal, Lukáš Pravda, Radka Svobodová Vařeková, et al.
Plos Computational Biology|June 22, 2012
Charge profile analysis reveals that activation of pro-apoptotic regulators Bax and Bak relies on charge transfer mediated allosteric regulationCrina-Maria Ionescu, Radka Svobodová Vařeková, Jochen H M Prehn, et al.
Journal of Chemical Information and Modeling|February 3, 2012
SiteBinder: an improved approach for comparing multiple protein structural motifsDavid Sehnal, Radka Svobodová Vařeková, Heinrich J Huber, et al.
ACS Omega|September 22, 2021
NAChRDB: A Web Resource of Structure-Function Annotations to Unravel the Allostery of Nicotinic Acetylcholine ReceptorsAliaksei Chareshneu, Purbaj Pant, Ravi José Tristão Ramos, et al.
Journal of Chemical Information and Modeling|May 27, 2015
How Does the Methodology of 3D Structure Preparation Influence the Quality of pKa Prediction?Stanislav Geidl, Radka Svobodová Vařeková, Veronika Bendová, et al.
Journal of Cheminformatics|April 12, 2013
Predicting p Ka values from EEM atomic chargesRadka Svobodová Vařeková, Stanislav Geidl, Crina-Maria Ionescu, et al.
Nucleic Acids Research|May 17, 2023
Mol* Volumes and Segmentations: visualization and interpretation of cell imaging data alongside macromolecular structure data and biological annotationsAliaksei Chareshneu, Adam Midlik, Crina-Maria Ionescu, et al.
Journal of Cheminformatics|August 20, 2013
MOLE 2.0: advanced approach for analysis of biomacromolecular channelsDavid Sehnal, Radka Svobodová Vařeková, Karel Berka, et al.
Nucleic Acids Research|May 23, 2014
MotiveValidator: interactive web-based validation of ligand and residue structure in biomolecular complexesRadka Svobodová Vařeková, Deepti Jaiswal, David Sehnal, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|August 24, 2013
Rapid calculation of accurate atomic charges for proteins via the electronegativity equalization methodCrina-Maria Ionescu, Stanislav Geidl, Radka Svobodová Vařeková, et al.
Nucleic Acids Research|May 28, 2015
PatternQuery: web application for fast detection of biomacromolecular structural patterns in the entire Protein Data BankDavid Sehnal, Lukáš Pravda, Radka Svobodová Vařeková, et al.
Plos Computational Biology|June 22, 2012
Charge profile analysis reveals that activation of pro-apoptotic regulators Bax and Bak relies on charge transfer mediated allosteric regulationCrina-Maria Ionescu, Radka Svobodová Vařeková, Jochen H M Prehn, et al.
Journal of Chemical Information and Modeling|February 3, 2012
SiteBinder: an improved approach for comparing multiple protein structural motifsDavid Sehnal, Radka Svobodová Vařeková, Heinrich J Huber, et al.
ACS Omega|September 22, 2021
NAChRDB: A Web Resource of Structure-Function Annotations to Unravel the Allostery of Nicotinic Acetylcholine ReceptorsAliaksei Chareshneu, Purbaj Pant, Ravi José Tristão Ramos, et al.
Journal of Chemical Information and Modeling|May 27, 2015
How Does the Methodology of 3D Structure Preparation Influence the Quality of pKa Prediction?Stanislav Geidl, Radka Svobodová Vařeková, Veronika Bendová, et al.
Journal of Cheminformatics|April 12, 2013
Predicting p Ka values from EEM atomic chargesRadka Svobodová Vařeková, Stanislav Geidl, Crina-Maria Ionescu, et al.
Nucleic Acids Research|May 17, 2023
Mol* Volumes and Segmentations: visualization and interpretation of cell imaging data alongside macromolecular structure data and biological annotationsAliaksei Chareshneu, Adam Midlik, Crina-Maria Ionescu, et al.
Journal of Cheminformatics|August 20, 2013
MOLE 2.0: advanced approach for analysis of biomacromolecular channelsDavid Sehnal, Radka Svobodová Vařeková, Karel Berka, et al.
Nucleic Acids Research|May 23, 2014
MotiveValidator: interactive web-based validation of ligand and residue structure in biomolecular complexesRadka Svobodová Vařeková, Deepti Jaiswal, David Sehnal, et al.
Pageof 2