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Nature Communications
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September 23, 2023
Single-chain dimers from de novo immunoglobulins as robust scaffolds for multiple binding loops
Jorge Roel-Touris, Marta Nadal, Enrique Marcos
Protein Science : a Publication of the Protein Society
|
March 19, 2024
The structural landscape of the immunoglobulin fold by large-scale de novo design
Jorge Roel-Touris, Lourdes Carcelén, Enrique Marcos
Computational and Structural Biotechnology Journal
|
June 10, 2020
Coarse-grained (hybrid) integrative modeling of biomolecular interactions
Jorge Roel-Touris, Alexandre M J J Bonvin
Nucleic Acids Research
|
May 4, 2023
The LightDock Server: Artificial Intelligence-powered modeling of macromolecular interactions
Brian Jiménez-García, Jorge Roel-Touris, Didier Barradas-Bautista
Nature Communications
|
December 5, 2020
Integrative modeling of membrane-associated protein assemblies
Jorge Roel-Touris, Brian Jiménez-García, Alexandre M J J Bonvin
Frontiers in Molecular Biosciences
|
October 22, 2019
MARTINI-Based Protein-DNA Coarse-Grained HADDOCKing
Rodrigo V Honorato, Jorge Roel-Touris, Alexandre M J J Bonvin
Bioinformatics (Oxford, England)
|
August 17, 2019
LightDock goes information-driven
Jorge Roel-Touris, Alexandre M J J Bonvin, Brian Jiménez-García
Structure (London, England : 1993)
|
November 16, 2019
Modeling Antibody-Antigen Complexes by Information-Driven Docking
Francesco Ambrosetti, Brian Jiménez-García, Jorge Roel-Touris, et al.
Nucleic Acids Research
|
May 21, 2021
The gutSMASH web server: automated identification of primary metabolic gene clusters from the gut microbiota
Victòria Pascal Andreu, Jorge Roel-Touris, Dylan Dodd, et al.
Bioinformatics (Oxford, England)
|
October 3, 2017
LightDock: a new multi-scale approach to protein-protein docking
Brian Jiménez-García, Jorge Roel-Touris, Miguel Romero-Durana, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Nature Communications
|
September 23, 2023
Single-chain dimers from de novo immunoglobulins as robust scaffolds for multiple binding loops
Jorge Roel-Touris, Marta Nadal, Enrique Marcos
Protein Science : a Publication of the Protein Society
|
March 19, 2024
The structural landscape of the immunoglobulin fold by large-scale de novo design
Jorge Roel-Touris, Lourdes Carcelén, Enrique Marcos
Computational and Structural Biotechnology Journal
|
June 10, 2020
Coarse-grained (hybrid) integrative modeling of biomolecular interactions
Jorge Roel-Touris, Alexandre M J J Bonvin
Nucleic Acids Research
|
May 4, 2023
The LightDock Server: Artificial Intelligence-powered modeling of macromolecular interactions
Brian Jiménez-García, Jorge Roel-Touris, Didier Barradas-Bautista
Nature Communications
|
December 5, 2020
Integrative modeling of membrane-associated protein assemblies
Jorge Roel-Touris, Brian Jiménez-García, Alexandre M J J Bonvin
Frontiers in Molecular Biosciences
|
October 22, 2019
MARTINI-Based Protein-DNA Coarse-Grained HADDOCKing
Rodrigo V Honorato, Jorge Roel-Touris, Alexandre M J J Bonvin
Bioinformatics (Oxford, England)
|
August 17, 2019
LightDock goes information-driven
Jorge Roel-Touris, Alexandre M J J Bonvin, Brian Jiménez-García
Structure (London, England : 1993)
|
November 16, 2019
Modeling Antibody-Antigen Complexes by Information-Driven Docking
Francesco Ambrosetti, Brian Jiménez-García, Jorge Roel-Touris, et al.
Nucleic Acids Research
|
May 21, 2021
The gutSMASH web server: automated identification of primary metabolic gene clusters from the gut microbiota
Victòria Pascal Andreu, Jorge Roel-Touris, Dylan Dodd, et al.
Bioinformatics (Oxford, England)
|
October 3, 2017
LightDock: a new multi-scale approach to protein-protein docking
Brian Jiménez-García, Jorge Roel-Touris, Miguel Romero-Durana, et al.
Page
of 3