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Journal of Chemical Theory and Computation
|
January 7, 2021
Assessing SIRAH's Capability to Simulate Intrinsically Disordered Proteins and Peptides
Florencia Klein, Exequiel E Barrera, Sergio Pantano
Data in Brief
|
May 26, 2021
A homogeneous dataset of polyglutamine and glutamine rich aggregating peptides simulations
Exequiel E Barrera, Sergio Pantano, Francesco Zonta
Computational and Structural Biotechnology Journal
|
April 19, 2021
Dissecting the role of glutamine in seeding peptide aggregation
Exequiel E Barrera, Francesco Zonta, Sergio Pantano
Function (Oxford, England)
|
July 11, 2024
Hitting the Detection Limit in cAMP Signaling
Florencia Klein, Matías R Machado, Sergio Pantano
The Journal of Physical Chemistry. B
|
November 14, 2013
Transferable mixing of atomistic and coarse-grained water models
Humberto C Gonzalez, Leonardo Darré, Sergio Pantano
Journal of Chemical Theory and Computation
|
November 24, 2015
Mixing Atomistic and Coarse Grain Solvation Models for MD Simulations: Let WT4 Handle the Bulk
Leonardo Darré, Alex Tek, Marc Baaden, et al.
European Biophysics Journal : EBJ
|
November 11, 2003
Molecular dynamics simulations on HIV-1 Tat
Sergio Pantano, Mudit Tyagi, Mauro Giacca, et al.
Proteins
|
March 1, 2002
NADH interactions with WT- and S94A-acyl carrier protein reductase from Mycobacterium tuberculosis: an ab initio study
Sergio Pantano, Frank Alber, Doriano Lamba, et al.
Journal of Chemical Theory and Computation
|
August 22, 2019
Fat SIRAH: Coarse-Grained Phospholipids To Explore Membrane-Protein Dynamics
Exequiel E Barrera, Matías R Machado, Sergio Pantano
Journal of Molecular Graphics & Modelling
|
March 12, 2021
Physical interactions driving the activation/inhibition of calcium/calmodulin dependent protein kinase II
Eliana K Asciutto, Sergio Pantano, Ignacio J General
Page
of 12
Search research articles
Search
Showing results (31-40 of 120) with videos related to
Sort By:
Page
of 12
Journal of Chemical Theory and Computation
|
January 7, 2021
Assessing SIRAH's Capability to Simulate Intrinsically Disordered Proteins and Peptides
Florencia Klein, Exequiel E Barrera, Sergio Pantano
Data in Brief
|
May 26, 2021
A homogeneous dataset of polyglutamine and glutamine rich aggregating peptides simulations
Exequiel E Barrera, Sergio Pantano, Francesco Zonta
Computational and Structural Biotechnology Journal
|
April 19, 2021
Dissecting the role of glutamine in seeding peptide aggregation
Exequiel E Barrera, Francesco Zonta, Sergio Pantano
Function (Oxford, England)
|
July 11, 2024
Hitting the Detection Limit in cAMP Signaling
Florencia Klein, Matías R Machado, Sergio Pantano
The Journal of Physical Chemistry. B
|
November 14, 2013
Transferable mixing of atomistic and coarse-grained water models
Humberto C Gonzalez, Leonardo Darré, Sergio Pantano
Journal of Chemical Theory and Computation
|
November 24, 2015
Mixing Atomistic and Coarse Grain Solvation Models for MD Simulations: Let WT4 Handle the Bulk
Leonardo Darré, Alex Tek, Marc Baaden, et al.
European Biophysics Journal : EBJ
|
November 11, 2003
Molecular dynamics simulations on HIV-1 Tat
Sergio Pantano, Mudit Tyagi, Mauro Giacca, et al.
Proteins
|
March 1, 2002
NADH interactions with WT- and S94A-acyl carrier protein reductase from Mycobacterium tuberculosis: an ab initio study
Sergio Pantano, Frank Alber, Doriano Lamba, et al.
Journal of Chemical Theory and Computation
|
August 22, 2019
Fat SIRAH: Coarse-Grained Phospholipids To Explore Membrane-Protein Dynamics
Exequiel E Barrera, Matías R Machado, Sergio Pantano
Journal of Molecular Graphics & Modelling
|
March 12, 2021
Physical interactions driving the activation/inhibition of calcium/calmodulin dependent protein kinase II
Eliana K Asciutto, Sergio Pantano, Ignacio J General
Page
of 12