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

Trent E Balius

Showing results (1-10 of 27) with videos related to

Pageof 3
Sort By:
Biochemistry|July 25, 2009
Quantitative prediction of fold resistance for inhibitors of EGFRTrent E Balius, Robert C Rizzo
Journal of Computational Chemistry|May 5, 2011
Implementation and evaluation of a docking-rescoring method using molecular footprint comparisonsTrent E Balius, Sudipto Mukherjee, Robert C Rizzo
Methods in Molecular Biology (Clifton, N.J.)|April 3, 2024
Considerations Around Structure-Based Drug Discovery for KRAS Using DOCKMayukh Chakrabarti, Y Stanley Tan, Trent E Balius
Journal of Computational Chemistry|September 25, 2023
DOCK 6: Incorporating hierarchical traversal through precomputed ligand conformations to enable large-scale dockingTrent E Balius, Y Stanley Tan, Mayukh Chakrabarti
Journal of Chemical Information and Modeling|November 2, 2010
Docking validation resources: protein family and ligand flexibility experimentsSudipto Mukherjee, Trent E Balius, Robert C Rizzo
Biochemistry|March 17, 2010
Origins of resistance to the HIVgp41 viral entry inhibitor T20Brian E McGillick, Trent E Balius, Sudipto Mukherjee, et al.
Journal of Computational Chemistry|September 24, 2017
Customizable de novo design strategies for DOCK: Application to HIVgp41 and other therapeutic targetsWilliam J Allen, Brian C Fochtman, Trent E Balius, et al.
Journal of Computational Chemistry|February 26, 2013
Grid-based molecular footprint comparison method for docking and de novo design: application to HIVgp41Trent E Balius, William J Allen, Sudipto Mukherjee, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 8, 2015
Homologous ligands accommodated by discrete conformations of a buried cavityMatthew Merski, Marcus Fischer, Trent E Balius, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 3, 2021
Energy penalties enhance flexible receptor docking in a model cavityAnna S Kamenik, Isha Singh, Parnian Lak, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Biochemistry|July 25, 2009
Quantitative prediction of fold resistance for inhibitors of EGFRTrent E Balius, Robert C Rizzo
Journal of Computational Chemistry|May 5, 2011
Implementation and evaluation of a docking-rescoring method using molecular footprint comparisonsTrent E Balius, Sudipto Mukherjee, Robert C Rizzo
Methods in Molecular Biology (Clifton, N.J.)|April 3, 2024
Considerations Around Structure-Based Drug Discovery for KRAS Using DOCKMayukh Chakrabarti, Y Stanley Tan, Trent E Balius
Journal of Computational Chemistry|September 25, 2023
DOCK 6: Incorporating hierarchical traversal through precomputed ligand conformations to enable large-scale dockingTrent E Balius, Y Stanley Tan, Mayukh Chakrabarti
Journal of Chemical Information and Modeling|November 2, 2010
Docking validation resources: protein family and ligand flexibility experimentsSudipto Mukherjee, Trent E Balius, Robert C Rizzo
Biochemistry|March 17, 2010
Origins of resistance to the HIVgp41 viral entry inhibitor T20Brian E McGillick, Trent E Balius, Sudipto Mukherjee, et al.
Journal of Computational Chemistry|September 24, 2017
Customizable de novo design strategies for DOCK: Application to HIVgp41 and other therapeutic targetsWilliam J Allen, Brian C Fochtman, Trent E Balius, et al.
Journal of Computational Chemistry|February 26, 2013
Grid-based molecular footprint comparison method for docking and de novo design: application to HIVgp41Trent E Balius, William J Allen, Sudipto Mukherjee, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 8, 2015
Homologous ligands accommodated by discrete conformations of a buried cavityMatthew Merski, Marcus Fischer, Trent E Balius, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 3, 2021
Energy penalties enhance flexible receptor docking in a model cavityAnna S Kamenik, Isha Singh, Parnian Lak, et al.
Pageof 3