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Gerard Pujadas

Showing results (1-10 of 59) with videos related to

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Bioinformatics (Oxford, England)|May 25, 2006
BDT: an easy-to-use front-end application for automation of massive docking tasks and complex docking strategies with AutoDockMontserrat Vaqué, Anna Arola, Carles Aliagas, et al.
Briefings in Bioinformatics|February 2, 2024
Challenges in distinguishing functional proteins from polyproteins in databases: implications for drug discoveryAriadna Llop-Peiró, Gerard Pujadas, Santiago Garcia-Vallvé
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|July 21, 2011
Characterization of the protease activity of detergents: laboratory practicals for studying the protease profile and activity of various commercial detergentsCristina Valls, Gerard Pujadas, Santi Garcia-Vallve, et al.
Drug Discovery Today|August 16, 2024
Are protein-ligand docking programs good enough to predict experimental poses of noncovalent ligands bound to the SARS-CoV-2 main protease?Ariadna Llop-Peiró, Guillem Macip, Santiago Garcia-Vallvé, et al.
Proteins|March 30, 2004
Locating the stabilizing residues in (alpha/beta)8 barrel proteins based on hydrophobicity, long-range interactions, and sequence conservationM Michael Gromiha, Gerard Pujadas, Csaba Magyar, et al.
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|July 19, 2012
Characterization of the activity and stability of amylase from saliva and detergent: laboratory practicals for studying the activity and stability of amylase from saliva and various commercial detergentsCristina Valls, Cristina Rojas, Gerard Pujadas, et al.
International Journal of Molecular Sciences|May 27, 2023
Drug Potency Prediction of SARS-CoV-2 Main Protease Inhibitors Based on a Graph Generative ModelSarah Fadlallah, Carme Julià, Santiago García-Vallvé, et al.
Nucleic Acids Research|June 28, 2005
SRide: a server for identifying stabilizing residues in proteinsCsaba Magyar, M Michael Gromiha, Gerard Pujadas, et al.
Drug Discovery Today|September 13, 2019
Understanding the variability of the S1' pocket to improve matrix metalloproteinase inhibitor selectivity profilesAleix Gimeno, Raúl Beltrán-Debón, Miquel Mulero, et al.
Journal of Molecular Graphics & Modelling|April 17, 2012
Development of docking-based 3D-QSAR models for PPARgamma full agonistsLaura Guasch, Esther Sala, Cristina Valls, et al.
Pageof 6

Showing results (1-10 of 59) with videos related to

Sort By:
Pageof 6
Bioinformatics (Oxford, England)|May 25, 2006
BDT: an easy-to-use front-end application for automation of massive docking tasks and complex docking strategies with AutoDockMontserrat Vaqué, Anna Arola, Carles Aliagas, et al.
Briefings in Bioinformatics|February 2, 2024
Challenges in distinguishing functional proteins from polyproteins in databases: implications for drug discoveryAriadna Llop-Peiró, Gerard Pujadas, Santiago Garcia-Vallvé
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|July 21, 2011
Characterization of the protease activity of detergents: laboratory practicals for studying the protease profile and activity of various commercial detergentsCristina Valls, Gerard Pujadas, Santi Garcia-Vallve, et al.
Drug Discovery Today|August 16, 2024
Are protein-ligand docking programs good enough to predict experimental poses of noncovalent ligands bound to the SARS-CoV-2 main protease?Ariadna Llop-Peiró, Guillem Macip, Santiago Garcia-Vallvé, et al.
Proteins|March 30, 2004
Locating the stabilizing residues in (alpha/beta)8 barrel proteins based on hydrophobicity, long-range interactions, and sequence conservationM Michael Gromiha, Gerard Pujadas, Csaba Magyar, et al.
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|July 19, 2012
Characterization of the activity and stability of amylase from saliva and detergent: laboratory practicals for studying the activity and stability of amylase from saliva and various commercial detergentsCristina Valls, Cristina Rojas, Gerard Pujadas, et al.
International Journal of Molecular Sciences|May 27, 2023
Drug Potency Prediction of SARS-CoV-2 Main Protease Inhibitors Based on a Graph Generative ModelSarah Fadlallah, Carme Julià, Santiago García-Vallvé, et al.
Nucleic Acids Research|June 28, 2005
SRide: a server for identifying stabilizing residues in proteinsCsaba Magyar, M Michael Gromiha, Gerard Pujadas, et al.
Drug Discovery Today|September 13, 2019
Understanding the variability of the S1' pocket to improve matrix metalloproteinase inhibitor selectivity profilesAleix Gimeno, Raúl Beltrán-Debón, Miquel Mulero, et al.
Journal of Molecular Graphics & Modelling|April 17, 2012
Development of docking-based 3D-QSAR models for PPARgamma full agonistsLaura Guasch, Esther Sala, Cristina Valls, et al.
Pageof 6