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

Sumudu P Leelananda

Showing results (1-10 of 12) with videos related to

Pageof 2
Sort By:
Journal of Chemical Theory and Computation|September 27, 2017
Iterative Molecular Dynamics-Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM DensitiesSumudu P Leelananda, Steffen Lindert
Journal of Chemical Information and Modeling|December 25, 2019
Using NMR Chemical Shifts and Cryo-EM Density Restraints in Iterative Rosetta-MD Protein Structure RefinementSumudu P Leelananda, Steffen Lindert
Beilstein Journal of Organic Chemistry|February 2, 2017
Computational methods in drug discoverySumudu P Leelananda, Steffen Lindert
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|May 10, 2016
Predicting Designability of Small Proteins from Graph Features of Contact MapsSumudu P Leelananda, Robert L Jernigan, Andrzej Kloczkowski
BMC Bioinformatics|September 1, 2016
Fold-specific sequence scoring improves protein sequence matchingSumudu P Leelananda, Andrzej Kloczkowski, Robert L Jernigan
The Journal of Chemical Physics|June 28, 2011
Exploration of the relationship between topology and designability of conformationsSumudu P Leelananda, Fadi Towfic, Robert L Jernigan, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 28, 2016
Predicting Protein Secondary Structure Using Consensus Data Mining (CDM) Based on Empirical Statistics and Evolutionary InformationGaurav Kandoi, Sumudu P Leelananda, Robert L Jernigan, et al.
The Journal of Physical Chemistry. B|April 12, 2012
Combining statistical potentials with dynamics-based entropies improves selection from protein decoys and docking posesMichael T Zimmermann, Sumudu P Leelananda, Andrzej Kloczkowski, et al.
Proteins|May 12, 2011
Multibody coarse-grained potentials for native structure recognition and quality assessment of protein modelsPawel Gniewek, Sumudu P Leelananda, Andrzej Kolinski, et al.
Current Pharmaceutical Design|May 30, 2013
Volumes and surface areas: geometries and scaling relationships between coarse- grained and atomic structuresDaniel Flatow, Sumudu P Leelananda, Aris Skliros, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|September 27, 2017
Iterative Molecular Dynamics-Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM DensitiesSumudu P Leelananda, Steffen Lindert
Journal of Chemical Information and Modeling|December 25, 2019
Using NMR Chemical Shifts and Cryo-EM Density Restraints in Iterative Rosetta-MD Protein Structure RefinementSumudu P Leelananda, Steffen Lindert
Beilstein Journal of Organic Chemistry|February 2, 2017
Computational methods in drug discoverySumudu P Leelananda, Steffen Lindert
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|May 10, 2016
Predicting Designability of Small Proteins from Graph Features of Contact MapsSumudu P Leelananda, Robert L Jernigan, Andrzej Kloczkowski
BMC Bioinformatics|September 1, 2016
Fold-specific sequence scoring improves protein sequence matchingSumudu P Leelananda, Andrzej Kloczkowski, Robert L Jernigan
The Journal of Chemical Physics|June 28, 2011
Exploration of the relationship between topology and designability of conformationsSumudu P Leelananda, Fadi Towfic, Robert L Jernigan, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 28, 2016
Predicting Protein Secondary Structure Using Consensus Data Mining (CDM) Based on Empirical Statistics and Evolutionary InformationGaurav Kandoi, Sumudu P Leelananda, Robert L Jernigan, et al.
The Journal of Physical Chemistry. B|April 12, 2012
Combining statistical potentials with dynamics-based entropies improves selection from protein decoys and docking posesMichael T Zimmermann, Sumudu P Leelananda, Andrzej Kloczkowski, et al.
Proteins|May 12, 2011
Multibody coarse-grained potentials for native structure recognition and quality assessment of protein modelsPawel Gniewek, Sumudu P Leelananda, Andrzej Kolinski, et al.
Current Pharmaceutical Design|May 30, 2013
Volumes and surface areas: geometries and scaling relationships between coarse- grained and atomic structuresDaniel Flatow, Sumudu P Leelananda, Aris Skliros, et al.
Pageof 2