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Journal of Chemical Information and Modeling
|
January 11, 2011
Scoring by intermolecular pairwise propensities of exposed residues (SIPPER): a new efficient potential for protein-protein docking
Carles Pons, David Talavera, Xavier de la Cruz, et al.
International Journal of Molecular Sciences
|
April 3, 2019
Structural and Computational Characterization of Disease-Related Mutations Involved in Protein-Protein Interfaces
Dàmaris Navío, Mireia Rosell, Josu Aguirre, et al.
International Journal of Molecular Sciences
|
July 29, 2023
Choosing Variant Interpretation Tools for Clinical Applications: Context Matters
Josu Aguirre, Natàlia Padilla, Selen Özkan, et al.
Proteins
|
May 12, 2012
Characterization of the impact of alternative splicing on protein dynamics: the cases of glutathione S-transferase and ectodysplasin-A isoforms
Montserrat Barbany, Jordi Morata, Tim Meyer, et al.
Nucleic Acids Research
|
April 29, 2017
PMut: a web-based tool for the annotation of pathological variants on proteins, 2017 update
Víctor López-Ferrando, Andrea Gazzo, Xavier de la Cruz, et al.
Clinical Epigenetics
|
June 11, 2026
CRONDEX: a web-based platform for exploring links between chromatin-related genes and neurodevelopmental disorders
Javier Guerrero-Flores, Bárbara S Viegas, Marian A Martínez-Balbás, et al.
The Journal of Biological Chemistry
|
November 19, 2008
Autoacetylation regulates P/CAF nuclear localization
Noemí Blanco-García, Elena Asensio-Juan, Xavier de la Cruz, et al.
Proteins
|
September 24, 2004
Linear response theory: an alternative to PB and GB methods for the analysis of molecular dynamics trajectories?
Antonio Morreale, Xavier de la Cruz, Tim Meyer, et al.
Development (Cambridge, England)
|
July 12, 2012
Genome-wide analysis reveals that Smad3 and JMJD3 HDM co-activate the neural developmental program
Conchi Estarás, Naiara Akizu, Alejandra García, et al.
Proteins
|
November 2, 2004
Partition of protein solvation into group contributions from molecular dynamics simulations
Antonio Morreale, Xavier de la Cruz, Tim Meyer, et al.
Page
of 8
Search research articles
Search
Showing results (21-30 of 77) with videos related to
Sort By:
Page
of 8
Journal of Chemical Information and Modeling
|
January 11, 2011
Scoring by intermolecular pairwise propensities of exposed residues (SIPPER): a new efficient potential for protein-protein docking
Carles Pons, David Talavera, Xavier de la Cruz, et al.
International Journal of Molecular Sciences
|
April 3, 2019
Structural and Computational Characterization of Disease-Related Mutations Involved in Protein-Protein Interfaces
Dàmaris Navío, Mireia Rosell, Josu Aguirre, et al.
International Journal of Molecular Sciences
|
July 29, 2023
Choosing Variant Interpretation Tools for Clinical Applications: Context Matters
Josu Aguirre, Natàlia Padilla, Selen Özkan, et al.
Proteins
|
May 12, 2012
Characterization of the impact of alternative splicing on protein dynamics: the cases of glutathione S-transferase and ectodysplasin-A isoforms
Montserrat Barbany, Jordi Morata, Tim Meyer, et al.
Nucleic Acids Research
|
April 29, 2017
PMut: a web-based tool for the annotation of pathological variants on proteins, 2017 update
Víctor López-Ferrando, Andrea Gazzo, Xavier de la Cruz, et al.
Clinical Epigenetics
|
June 11, 2026
CRONDEX: a web-based platform for exploring links between chromatin-related genes and neurodevelopmental disorders
Javier Guerrero-Flores, Bárbara S Viegas, Marian A Martínez-Balbás, et al.
The Journal of Biological Chemistry
|
November 19, 2008
Autoacetylation regulates P/CAF nuclear localization
Noemí Blanco-García, Elena Asensio-Juan, Xavier de la Cruz, et al.
Proteins
|
September 24, 2004
Linear response theory: an alternative to PB and GB methods for the analysis of molecular dynamics trajectories?
Antonio Morreale, Xavier de la Cruz, Tim Meyer, et al.
Development (Cambridge, England)
|
July 12, 2012
Genome-wide analysis reveals that Smad3 and JMJD3 HDM co-activate the neural developmental program
Conchi Estarás, Naiara Akizu, Alejandra García, et al.
Proteins
|
November 2, 2004
Partition of protein solvation into group contributions from molecular dynamics simulations
Antonio Morreale, Xavier de la Cruz, Tim Meyer, et al.
Page
of 8