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

Dmitri Beglov

Showing results (11-20 of 53) with videos related to

Pageof 6
Sort By:
Drug Discovery Today|February 20, 2016
Quantifying the chameleonic properties of macrocycles and other high-molecular-weight drugsAdrian Whitty, Mengqi Zhong, Lauren Viarengo, et al.
Proteins|September 14, 2007
Docking with PIPER and refinement with SDU in rounds 6-11 of CAPRIYang Shen, Ryan Brenke, Dima Kozakov, et al.
Journal of Chemical Information and Modeling|July 1, 2014
Docking server for the identification of heparin binding sites on proteinsScott E Mottarella, Dmitri Beglov, Natalia Beglova, et al.
Biochemistry|October 28, 2009
The structural basis of pregnane X receptor binding promiscuityChi-Ho Ngan, Dmitri Beglov, Aleksandra N Rudnitskaya, et al.
Journal of Chemical Information and Modeling|March 8, 2024
Expanding FTMap for Fragment-Based Identification of Pharmacophore Regions in Ligand Binding SitesOmeir Khan, George Jones, Maria Lazou, et al.
Nature Chemical Biology|July 21, 2014
How proteins bind macrocyclesElizabeth A Villar, Dmitri Beglov, Spandan Chennamadhavuni, et al.
Bioinformatics (Oxford, England)|April 22, 2017
ClusPro PeptiDock: efficient global docking of peptide recognition motifs using FFTKathryn A Porter, Bing Xia, Dmitri Beglov, et al.
Proteins|August 14, 2009
Structural insights into recognition of beta2-glycoprotein I by the lipoprotein receptorsDmitri Beglov, Chang-Jin Lee, Alfredo De Biasio, et al.
Proteins|September 3, 2013
How good is automated protein docking?Dima Kozakov, Dmitri Beglov, Tanggis Bohnuud, et al.
Proteins|November 23, 2011
Minimal ensembles of side chain conformers for modeling protein-protein interactionsDmitri Beglov, David R Hall, Ryan Brenke, et al.
Pageof 6

Showing results (11-20 of 53) with videos related to

Sort By:
Pageof 6
Drug Discovery Today|February 20, 2016
Quantifying the chameleonic properties of macrocycles and other high-molecular-weight drugsAdrian Whitty, Mengqi Zhong, Lauren Viarengo, et al.
Proteins|September 14, 2007
Docking with PIPER and refinement with SDU in rounds 6-11 of CAPRIYang Shen, Ryan Brenke, Dima Kozakov, et al.
Journal of Chemical Information and Modeling|July 1, 2014
Docking server for the identification of heparin binding sites on proteinsScott E Mottarella, Dmitri Beglov, Natalia Beglova, et al.
Biochemistry|October 28, 2009
The structural basis of pregnane X receptor binding promiscuityChi-Ho Ngan, Dmitri Beglov, Aleksandra N Rudnitskaya, et al.
Journal of Chemical Information and Modeling|March 8, 2024
Expanding FTMap for Fragment-Based Identification of Pharmacophore Regions in Ligand Binding SitesOmeir Khan, George Jones, Maria Lazou, et al.
Nature Chemical Biology|July 21, 2014
How proteins bind macrocyclesElizabeth A Villar, Dmitri Beglov, Spandan Chennamadhavuni, et al.
Bioinformatics (Oxford, England)|April 22, 2017
ClusPro PeptiDock: efficient global docking of peptide recognition motifs using FFTKathryn A Porter, Bing Xia, Dmitri Beglov, et al.
Proteins|August 14, 2009
Structural insights into recognition of beta2-glycoprotein I by the lipoprotein receptorsDmitri Beglov, Chang-Jin Lee, Alfredo De Biasio, et al.
Proteins|September 3, 2013
How good is automated protein docking?Dima Kozakov, Dmitri Beglov, Tanggis Bohnuud, et al.
Proteins|November 23, 2011
Minimal ensembles of side chain conformers for modeling protein-protein interactionsDmitri Beglov, David R Hall, Ryan Brenke, et al.
Pageof 6