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Sergey Lyskov

Showing results (11-20 of 25) with videos related to

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Briefings in Bioinformatics|August 23, 2023
Predicting ion mobility collision cross sections using projection approximation with ROSIE-PARCS webserverS M Bargeen Alam Turzo, Justin T Seffernick, Sergey Lyskov, et al.
Journal of Chemical Information and Modeling|June 16, 2026
Strategic Template Filtering Accelerates Fragment-Based Peptide DockingNirit Trabelsi-Mescheloff, Julia K Varga, Alisa Khramushin, et al.
Protein Science : a Publication of the Protein Society|September 29, 2022
Stabilizing proteins, simplified: A Rosetta-based webtool for predicting favorable mutationsDavid F Thieker, Jack B Maguire, Stephan T Kudlacek, et al.
Plos Computational Biology|March 14, 2024
Combining machine learning with structure-based protein design to predict and engineer post-translational modifications of proteinsMoritz Ertelt, Vikram Khipple Mulligan, Jack B Maguire, et al.
Plos One|June 7, 2013
Alternative computational protocols for supercharging protein surfaces for reversible unfolding and retention of stabilityBryan S Der, Christien Kluwe, Aleksandr E Miklos, et al.
Nature Protocols|January 27, 2017
Modeling and docking of antibody structures with RosettaBrian D Weitzner, Jeliazko R Jeliazkov, Sergey Lyskov, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 7, 2017
Discovery of peptide ligands through docking and virtual screening at nicotinic acetylcholine receptor homology modelsAbba E Leffler, Alexander Kuryatov, Henry A Zebroski, et al.
Plos One|May 30, 2013
Serverification of molecular modeling applications: the Rosetta Online Server that Includes Everyone (ROSIE)Sergey Lyskov, Fang-Chieh Chou, Shane Ó Conchúir, et al.
Methods in Enzymology|February 21, 2013
Scientific benchmarks for guiding macromolecular energy function improvementAndrew Leaver-Fay, Matthew J O'Meara, Mike Tyka, et al.
Plos One|July 23, 2013
Adding diverse noncanonical backbones to rosetta: enabling peptidomimetic designKevin Drew, P Douglas Renfrew, Timothy W Craven, et al.
Pageof 3

Showing results (11-20 of 25) with videos related to

Sort By:
Pageof 3
Briefings in Bioinformatics|August 23, 2023
Predicting ion mobility collision cross sections using projection approximation with ROSIE-PARCS webserverS M Bargeen Alam Turzo, Justin T Seffernick, Sergey Lyskov, et al.
Journal of Chemical Information and Modeling|June 16, 2026
Strategic Template Filtering Accelerates Fragment-Based Peptide DockingNirit Trabelsi-Mescheloff, Julia K Varga, Alisa Khramushin, et al.
Protein Science : a Publication of the Protein Society|September 29, 2022
Stabilizing proteins, simplified: A Rosetta-based webtool for predicting favorable mutationsDavid F Thieker, Jack B Maguire, Stephan T Kudlacek, et al.
Plos Computational Biology|March 14, 2024
Combining machine learning with structure-based protein design to predict and engineer post-translational modifications of proteinsMoritz Ertelt, Vikram Khipple Mulligan, Jack B Maguire, et al.
Plos One|June 7, 2013
Alternative computational protocols for supercharging protein surfaces for reversible unfolding and retention of stabilityBryan S Der, Christien Kluwe, Aleksandr E Miklos, et al.
Nature Protocols|January 27, 2017
Modeling and docking of antibody structures with RosettaBrian D Weitzner, Jeliazko R Jeliazkov, Sergey Lyskov, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 7, 2017
Discovery of peptide ligands through docking and virtual screening at nicotinic acetylcholine receptor homology modelsAbba E Leffler, Alexander Kuryatov, Henry A Zebroski, et al.
Plos One|May 30, 2013
Serverification of molecular modeling applications: the Rosetta Online Server that Includes Everyone (ROSIE)Sergey Lyskov, Fang-Chieh Chou, Shane Ó Conchúir, et al.
Methods in Enzymology|February 21, 2013
Scientific benchmarks for guiding macromolecular energy function improvementAndrew Leaver-Fay, Matthew J O'Meara, Mike Tyka, et al.
Plos One|July 23, 2013
Adding diverse noncanonical backbones to rosetta: enabling peptidomimetic designKevin Drew, P Douglas Renfrew, Timothy W Craven, et al.
Pageof 3