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Sergio Pantano

Showing results (11-20 of 120) with videos related to

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Proteins|December 13, 2006
The role of phosphorylation on the structure and dynamics of phospholamban: a model from molecular simulationsSergio Pantano, Ernesto Carafoli
Current Opinion in Virology|May 11, 2021
Fighting viruses with computers, right nowMatías R Machado, Sergio Pantano
Bioinformatics (Oxford, England)|January 17, 2016
SIRAH tools: mapping, backmapping and visualization of coarse-grained modelsMatías R Machado, Sergio Pantano
The Journal of Chemical Physics|May 27, 2009
Salt induced asymmetry in membrane simulations by partial restriction of ionic motionFernando E Herrera, Sergio Pantano
Journal of Chemical Theory and Computation|January 31, 2020
Split the Charge Difference in Two! A Rule of Thumb for Adding Proper Amounts of Ions in MD SimulationsMatías R Machado, Sergio Pantano
Data in Brief|July 17, 2023
Early stages in Aβ1-42 spontaneous aggregation: An unbiased dataset from coarse-grained molecular dynamics simulationsExequiel E Barrera, Sergio Pantano
Journal of Chemical Theory and Computation|November 18, 2015
Exploring LacI-DNA dynamics by multiscale simulations using the SIRAH force fieldMatias R Machado, Sergio Pantano
The Journal of Chemical Physics|January 14, 2012
Structure and dynamics of nano-sized raft-like domains on the plasma membraneFernando E Herrera, Sergio Pantano
Plos One|July 24, 2008
A fully atomistic model of the Cx32 connexonSergio Pantano, Francesco Zonta, Fabio Mammano
Trends in Biochemical Sciences|June 7, 2005
SNARE complexes and neuroexocytosis: how many, how close?Cesare Montecucco, Giampietro Schiavo, Sergio Pantano
Pageof 12

Showing results (11-20 of 120) with videos related to

Sort By:
Pageof 12
Proteins|December 13, 2006
The role of phosphorylation on the structure and dynamics of phospholamban: a model from molecular simulationsSergio Pantano, Ernesto Carafoli
Current Opinion in Virology|May 11, 2021
Fighting viruses with computers, right nowMatías R Machado, Sergio Pantano
Bioinformatics (Oxford, England)|January 17, 2016
SIRAH tools: mapping, backmapping and visualization of coarse-grained modelsMatías R Machado, Sergio Pantano
The Journal of Chemical Physics|May 27, 2009
Salt induced asymmetry in membrane simulations by partial restriction of ionic motionFernando E Herrera, Sergio Pantano
Journal of Chemical Theory and Computation|January 31, 2020
Split the Charge Difference in Two! A Rule of Thumb for Adding Proper Amounts of Ions in MD SimulationsMatías R Machado, Sergio Pantano
Data in Brief|July 17, 2023
Early stages in Aβ1-42 spontaneous aggregation: An unbiased dataset from coarse-grained molecular dynamics simulationsExequiel E Barrera, Sergio Pantano
Journal of Chemical Theory and Computation|November 18, 2015
Exploring LacI-DNA dynamics by multiscale simulations using the SIRAH force fieldMatias R Machado, Sergio Pantano
The Journal of Chemical Physics|January 14, 2012
Structure and dynamics of nano-sized raft-like domains on the plasma membraneFernando E Herrera, Sergio Pantano
Plos One|July 24, 2008
A fully atomistic model of the Cx32 connexonSergio Pantano, Francesco Zonta, Fabio Mammano
Trends in Biochemical Sciences|June 7, 2005
SNARE complexes and neuroexocytosis: how many, how close?Cesare Montecucco, Giampietro Schiavo, Sergio Pantano
Pageof 12