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Agustí Emperador

Showing results (1-10 of 14) with videos related to

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Polymers|December 10, 2021
Accurate Description of Protein-Protein Recognition and Protein Aggregation with the Implicit-Solvent-Based PACSAB Protein ModelAgustí Emperador
International Journal of Molecular Sciences|June 19, 2024
PACSAB Server: A Web-Based Tool for the Study of Aggregation and the Conformational Ensemble of Disordered and Folded ProteinsAgustí Emperador
Journal of Chemical Theory and Computation|February 4, 2017
Discrete Molecular Dynamics Approach to the Study of Disordered and Aggregating ProteinsAgustí Emperador, Modesto Orozco
Advances in Protein Chemistry and Structural Biology|May 5, 2025
Accurate coarse grained models for protein association and recognitionAgustí Emperador, Elvira Guàrdia
Proteins|October 10, 2009
Protein flexibility from discrete molecular dynamics simulations using quasi-physical potentialsAgustí Emperador, Tim Meyer, Modesto Orozco
Journal of Chemical Theory and Computation|December 2, 2015
United-Atom Discrete Molecular Dynamics of Proteins Using Physics-Based PotentialsAgustí Emperador, Tim Meyer, Modesto Orozco
Polymers|January 9, 2021
Effect of the Water Model in Simulations of Protein-Protein Recognition and AssociationAgustí Emperador, Ramon Crehuet, Elvira Guàrdia
Bioinformatics (Oxford, England)|June 7, 2013
Exploration of conformational transition pathways from coarse-grained simulationsPedro Sfriso, Adam Hospital, Agustí Emperador, et al.
Biophysical Journal|May 20, 2008
Exploring the suitability of coarse-grained techniques for the representation of protein dynamicsAgustí Emperador, Oliver Carrillo, Manuel Rueda, et al.
Materials Horizons|February 23, 2023
Universal ion-transport descriptors and classes of inorganic solid-state electrolytesCibrán López, Agustí Emperador, Edgardo Saucedo, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Polymers|December 10, 2021
Accurate Description of Protein-Protein Recognition and Protein Aggregation with the Implicit-Solvent-Based PACSAB Protein ModelAgustí Emperador
International Journal of Molecular Sciences|June 19, 2024
PACSAB Server: A Web-Based Tool for the Study of Aggregation and the Conformational Ensemble of Disordered and Folded ProteinsAgustí Emperador
Journal of Chemical Theory and Computation|February 4, 2017
Discrete Molecular Dynamics Approach to the Study of Disordered and Aggregating ProteinsAgustí Emperador, Modesto Orozco
Advances in Protein Chemistry and Structural Biology|May 5, 2025
Accurate coarse grained models for protein association and recognitionAgustí Emperador, Elvira Guàrdia
Proteins|October 10, 2009
Protein flexibility from discrete molecular dynamics simulations using quasi-physical potentialsAgustí Emperador, Tim Meyer, Modesto Orozco
Journal of Chemical Theory and Computation|December 2, 2015
United-Atom Discrete Molecular Dynamics of Proteins Using Physics-Based PotentialsAgustí Emperador, Tim Meyer, Modesto Orozco
Polymers|January 9, 2021
Effect of the Water Model in Simulations of Protein-Protein Recognition and AssociationAgustí Emperador, Ramon Crehuet, Elvira Guàrdia
Bioinformatics (Oxford, England)|June 7, 2013
Exploration of conformational transition pathways from coarse-grained simulationsPedro Sfriso, Adam Hospital, Agustí Emperador, et al.
Biophysical Journal|May 20, 2008
Exploring the suitability of coarse-grained techniques for the representation of protein dynamicsAgustí Emperador, Oliver Carrillo, Manuel Rueda, et al.
Materials Horizons|February 23, 2023
Universal ion-transport descriptors and classes of inorganic solid-state electrolytesCibrán López, Agustí Emperador, Edgardo Saucedo, et al.
Pageof 2