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Oleg Mikhailovskii

Showing results (1-10 of 6) with videos related to

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Iucrj|January 21, 2022
Modeling a unit cell: crystallographic refinement procedure using the biomolecular MD simulation platform <i>Amber</i>Oleg Mikhailovskii, Yi Xue, Nikolai R Skrynnikov
Iucrj|January 4, 2023
Simulating diffraction photographs based on molecular dynamics trajectories of a protein crystal: a new option to examine structure-solving strategies in protein crystallographyNing Liu, Oleg Mikhailovskii, Nikolai R Skrynnikov, et al.
Journal of Chemical Information and Modeling|December 26, 2023
X-ray Crystallography Module in MD Simulation Program Amber 2023. Refining the Models of Protein CrystalsOleg Mikhailovskii, Sergei A Izmailov, Yi Xue, et al.
Iucrj|June 23, 2025
Using multiple computer-predicted structures as molecular replacement models: application to the antiviral mini-protein LCB2Svetlana A Korban, Oleg Mikhailovskii, Vladislav V Gurzhiy, et al.
Nature Communications|October 6, 2015
Observing the overall rocking motion of a protein in a crystalPeixiang Ma, Yi Xue, Nicolas Coquelle, et al.
Biochemistry|February 15, 2021
Insights into Ubiquitin Product Release in Hydrolysis Catalyzed by the Bacterial Deubiquitinase SdeAMichael J Sheedlo, Sebastian Kenny, Ivan S Podkorytov, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Iucrj|January 21, 2022
Modeling a unit cell: crystallographic refinement procedure using the biomolecular MD simulation platform <i>Amber</i>Oleg Mikhailovskii, Yi Xue, Nikolai R Skrynnikov
Iucrj|January 4, 2023
Simulating diffraction photographs based on molecular dynamics trajectories of a protein crystal: a new option to examine structure-solving strategies in protein crystallographyNing Liu, Oleg Mikhailovskii, Nikolai R Skrynnikov, et al.
Journal of Chemical Information and Modeling|December 26, 2023
X-ray Crystallography Module in MD Simulation Program Amber 2023. Refining the Models of Protein CrystalsOleg Mikhailovskii, Sergei A Izmailov, Yi Xue, et al.
Iucrj|June 23, 2025
Using multiple computer-predicted structures as molecular replacement models: application to the antiviral mini-protein LCB2Svetlana A Korban, Oleg Mikhailovskii, Vladislav V Gurzhiy, et al.
Nature Communications|October 6, 2015
Observing the overall rocking motion of a protein in a crystalPeixiang Ma, Yi Xue, Nicolas Coquelle, et al.
Biochemistry|February 15, 2021
Insights into Ubiquitin Product Release in Hydrolysis Catalyzed by the Bacterial Deubiquitinase SdeAMichael J Sheedlo, Sebastian Kenny, Ivan S Podkorytov, et al.
Pageof 1