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The Journal of Chemical Physics
|
October 23, 2020
Molecular determinants of Ebola nucleocapsid stability from molecular dynamics simulations
Chaoyi Xu, Nidhi Katyal, Tanya Nesterova, et al.
The Journal of Physical Chemistry. B
|
December 22, 2025
Transient Occupancy and Pore Dynamics: IP6 Behavior in HIV-1 <i>T</i> = 4 Capsids
Amanda C Macke, Chaoyi Xu, Sruthi Sudhakar, et al.
Current Opinion in Structural Biology
|
June 22, 2025
Atomistic simulations of intact virus capsids: A computational challenge worth the scientific payoff
Carolina Pérez-Segura, Juan R Perilla, Jodi A Hadden-Perilla
Plos Computational Biology
|
January 18, 2022
Full scale structural, mechanical and dynamical properties of HIV-1 liposomes
Alexander J Bryer, Tyler Reddy, Edward Lyman, et al.
Journal of Computational Chemistry
|
December 7, 2010
Computing ensembles of transitions from stable states: Dynamic importance sampling
Juan R Perilla, Oliver Beckstein, Elizabeth J Denning, et al.
Journal of Molecular Biology
|
September 16, 2009
Zipping and unzipping of adenylate kinase: atomistic insights into the ensemble of open<-->closed transitions
Oliver Beckstein, Elizabeth J Denning, Juan R Perilla, et al.
Current Opinion in Virology
|
April 26, 2021
Integrative structural biology of HIV-1 capsid protein assemblies: combining experiment and computation
Juan R Perilla, Jodi A Hadden-Perilla, Angela M Gronenborn, et al.
Biorxiv : the Preprint Server for Biology
|
April 17, 2026
A geometric criterion links HIV-1 capsid topography to its biophysical properties and function
Wenhan Li, Craig A Peeples, Juan S Rey, et al.
Nature Communications
|
August 20, 2025
In-cell structure and variability of pyrenoid Rubisco
Nadav Elad, Zhen Hou, Maud Dumoux, et al.
Biorxiv : the Preprint Server for Biology
|
March 10, 2025
In-cell Structure and Variability of Pyrenoid Rubisco
Nadav Elad, Zhen Hou, Maud Dumoux, et al.
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of 8
Search research articles
Search
Showing results (11-20 of 79) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
October 23, 2020
Molecular determinants of Ebola nucleocapsid stability from molecular dynamics simulations
Chaoyi Xu, Nidhi Katyal, Tanya Nesterova, et al.
The Journal of Physical Chemistry. B
|
December 22, 2025
Transient Occupancy and Pore Dynamics: IP6 Behavior in HIV-1 <i>T</i> = 4 Capsids
Amanda C Macke, Chaoyi Xu, Sruthi Sudhakar, et al.
Current Opinion in Structural Biology
|
June 22, 2025
Atomistic simulations of intact virus capsids: A computational challenge worth the scientific payoff
Carolina Pérez-Segura, Juan R Perilla, Jodi A Hadden-Perilla
Plos Computational Biology
|
January 18, 2022
Full scale structural, mechanical and dynamical properties of HIV-1 liposomes
Alexander J Bryer, Tyler Reddy, Edward Lyman, et al.
Journal of Computational Chemistry
|
December 7, 2010
Computing ensembles of transitions from stable states: Dynamic importance sampling
Juan R Perilla, Oliver Beckstein, Elizabeth J Denning, et al.
Journal of Molecular Biology
|
September 16, 2009
Zipping and unzipping of adenylate kinase: atomistic insights into the ensemble of open<-->closed transitions
Oliver Beckstein, Elizabeth J Denning, Juan R Perilla, et al.
Current Opinion in Virology
|
April 26, 2021
Integrative structural biology of HIV-1 capsid protein assemblies: combining experiment and computation
Juan R Perilla, Jodi A Hadden-Perilla, Angela M Gronenborn, et al.
Biorxiv : the Preprint Server for Biology
|
April 17, 2026
A geometric criterion links HIV-1 capsid topography to its biophysical properties and function
Wenhan Li, Craig A Peeples, Juan S Rey, et al.
Nature Communications
|
August 20, 2025
In-cell structure and variability of pyrenoid Rubisco
Nadav Elad, Zhen Hou, Maud Dumoux, et al.
Biorxiv : the Preprint Server for Biology
|
March 10, 2025
In-cell Structure and Variability of Pyrenoid Rubisco
Nadav Elad, Zhen Hou, Maud Dumoux, et al.
Page
of 8