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Juan R Perilla

Showing results (1-10 of 79) with videos related to

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Nature Communications|July 20, 2017
Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulationsJuan R Perilla, Klaus Schulten
Methods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Molecular Dynamics Simulations of Protein-Drug Complexes: A Computational Protocol for Investigating the Interactions of Small-Molecule Therapeutics with Biological Targets and BiosensorsJodi A Hadden, Juan R Perilla
Current Opinion in Virology|September 6, 2018
All-atom virus simulationsJodi A Hadden, Juan R Perilla
The Journal of Chemical Physics|May 8, 2012
Towards the prediction of order parameters from molecular dynamics simulations in proteinsJuan R Perilla, Thomas B Woolf
Trends in Biochemical Sciences|April 4, 2016
Molecular Architecture of the Retroviral CapsidJuan R Perilla, Angela M Gronenborn
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Computing ensembles of transitions with molecular dynamics simulationsJuan R Perilla, Thomas B Woolf
Journal of Structural Biology|December 14, 2023
Computational structural biology: Evolution of the fieldJodi A Hadden-Perilla, Juan R Perilla
Biorxiv : the Preprint Server for Biology|February 27, 2026
Stoichiometric binding of Cyclophilin-A to the HIV-1 capsid modulates its mechanoelastic propertiesJuan S Rey, Alexander J Bryer, Juan R Perilla
Proteins|January 26, 2013
Molecular dynamics simulations of transitions for ECD epidermal growth factor receptors show key differences between human and drosophila forms of the receptorsJuan R Perilla, Daniel J Leahy, Thomas B Woolf
Nature Communications|April 10, 2023
Performance efficient macromolecular mechanics via sub-nanometer shape based coarse grainingAlexander J Bryer, Juan S Rey, Juan R Perilla
Pageof 8

Showing results (1-10 of 79) with videos related to

Sort By:
Pageof 8
Nature Communications|July 20, 2017
Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulationsJuan R Perilla, Klaus Schulten
Methods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Molecular Dynamics Simulations of Protein-Drug Complexes: A Computational Protocol for Investigating the Interactions of Small-Molecule Therapeutics with Biological Targets and BiosensorsJodi A Hadden, Juan R Perilla
Current Opinion in Virology|September 6, 2018
All-atom virus simulationsJodi A Hadden, Juan R Perilla
The Journal of Chemical Physics|May 8, 2012
Towards the prediction of order parameters from molecular dynamics simulations in proteinsJuan R Perilla, Thomas B Woolf
Trends in Biochemical Sciences|April 4, 2016
Molecular Architecture of the Retroviral CapsidJuan R Perilla, Angela M Gronenborn
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Computing ensembles of transitions with molecular dynamics simulationsJuan R Perilla, Thomas B Woolf
Journal of Structural Biology|December 14, 2023
Computational structural biology: Evolution of the fieldJodi A Hadden-Perilla, Juan R Perilla
Biorxiv : the Preprint Server for Biology|February 27, 2026
Stoichiometric binding of Cyclophilin-A to the HIV-1 capsid modulates its mechanoelastic propertiesJuan S Rey, Alexander J Bryer, Juan R Perilla
Proteins|January 26, 2013
Molecular dynamics simulations of transitions for ECD epidermal growth factor receptors show key differences between human and drosophila forms of the receptorsJuan R Perilla, Daniel J Leahy, Thomas B Woolf
Nature Communications|April 10, 2023
Performance efficient macromolecular mechanics via sub-nanometer shape based coarse grainingAlexander J Bryer, Juan S Rey, Juan R Perilla
Pageof 8