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

Dzmitry Padhorny

Showing results (1-10 of 30) with videos related to

Pageof 3
Sort By:
Journal of Molecular Biology|October 25, 2016
ClusPro-DC: Dimer Classification by the Cluspro Server for Protein-Protein DockingChristine Yueh, David R Hall, Bing Xia, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|December 10, 2021
Side-chain Packing Using SE(3)-TransformerAkhil Jindal, Sergei Kotelnikov, Dzmitry Padhorny, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 20, 2024
Predicting multiple conformations of ligand binding sites in proteins suggests that AlphaFold2 may remember too muchMaria Lazou, Omeir Khan, Thu Nguyen, et al.
Nature Protocols|January 13, 2017
The ClusPro web server for protein-protein dockingDima Kozakov, David R Hall, Bing Xia, et al.
Nature Communications|July 13, 2022
Scalable multiplex co-fractionation/mass spectrometry platform for accelerated protein interactome discoveryPierre C Havugimana, Raghuveera Kumar Goel, Sadhna Phanse, et al.
Journal of Computer-Aided Molecular Design|November 5, 2017
Protein-ligand docking using FFT based sampling: D3R case studyDzmitry Padhorny, David R Hall, Hanieh Mirzaei, et al.
The International Journal of Biochemistry & Cell Biology|August 7, 2018
Glucose regulation in the methylotrophic yeast Hansenula (Ogataea) polymorpha is mediated by a putative transceptor Gcr1Olena G Stasyk, Iryna O Denega, Dzmitry Padhorny, et al.
Acta Crystallographica. Section D, Structural Biology|June 1, 2022
Elucidation of protein function using computational docking and hotspot analysis by ClusPro and FTMapGeorge Jones, Akhil Jindal, Usman Ghani, et al.
Proteins|August 9, 2021
Assessing the binding properties of CASP14 targets and modelsMegan Egbert, Usman Ghani, Ryota Ashizawa, et al.
Journal of Computer-Aided Molecular Design|December 28, 2019
Sampling and refinement protocols for template-based macrocycle docking: 2018 D3R Grand Challenge 4Sergei Kotelnikov, Andrey Alekseenko, Cong Liu, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Journal of Molecular Biology|October 25, 2016
ClusPro-DC: Dimer Classification by the Cluspro Server for Protein-Protein DockingChristine Yueh, David R Hall, Bing Xia, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|December 10, 2021
Side-chain Packing Using SE(3)-TransformerAkhil Jindal, Sergei Kotelnikov, Dzmitry Padhorny, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 20, 2024
Predicting multiple conformations of ligand binding sites in proteins suggests that AlphaFold2 may remember too muchMaria Lazou, Omeir Khan, Thu Nguyen, et al.
Nature Protocols|January 13, 2017
The ClusPro web server for protein-protein dockingDima Kozakov, David R Hall, Bing Xia, et al.
Nature Communications|July 13, 2022
Scalable multiplex co-fractionation/mass spectrometry platform for accelerated protein interactome discoveryPierre C Havugimana, Raghuveera Kumar Goel, Sadhna Phanse, et al.
Journal of Computer-Aided Molecular Design|November 5, 2017
Protein-ligand docking using FFT based sampling: D3R case studyDzmitry Padhorny, David R Hall, Hanieh Mirzaei, et al.
The International Journal of Biochemistry & Cell Biology|August 7, 2018
Glucose regulation in the methylotrophic yeast Hansenula (Ogataea) polymorpha is mediated by a putative transceptor Gcr1Olena G Stasyk, Iryna O Denega, Dzmitry Padhorny, et al.
Acta Crystallographica. Section D, Structural Biology|June 1, 2022
Elucidation of protein function using computational docking and hotspot analysis by ClusPro and FTMapGeorge Jones, Akhil Jindal, Usman Ghani, et al.
Proteins|August 9, 2021
Assessing the binding properties of CASP14 targets and modelsMegan Egbert, Usman Ghani, Ryota Ashizawa, et al.
Journal of Computer-Aided Molecular Design|December 28, 2019
Sampling and refinement protocols for template-based macrocycle docking: 2018 D3R Grand Challenge 4Sergei Kotelnikov, Andrey Alekseenko, Cong Liu, et al.
Pageof 3