Gerard Pujadas

According to our database, Gerard Pujadas authored at least 8 papers between 2005 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2024

Correction: DecoyFinder, a tool for finding decoy molecules.

Adrià Cereto-Massagué, Santiago Garcia-Vallvé, Gerard Pujadas

J. Cheminformatics, December, 2024

Challenges in distinguishing functional proteins from polyproteins in databases: implications for drug discovery.

Ariadna Llop-Peiró, Gerard Pujadas, Santiago Garcia-Vallvé

Briefings Bioinform., January, 2024

2013

The good, the bad and the dubious: VHELIBS, a validation helper for ligands and binding sites.

Adrià Cereto-Massagué, María José Ojeda, Robbie P. Joosten, Cristina Valls, Miquel Mulero, M. Josepa Salvado, Anna Arola-Arnal, Lluís Arola, Santiago Garcia-Vallvé, Gerard Pujadas

J. Cheminformatics, 2013

2012

DecoyFinder, a tool for finding decoy molecules.

Adrià Cereto-Massagué, Santiago Garcia-Vallvé, Gerard Pujadas

J. Cheminformatics, 2012

DecoyFinder: an easy-to-use python GUI application for building target-specific decoy sets.

Adrià Cereto-Massagué, Laura Guasch, Cristina Valls, Miquel Mulero, Gerard Pujadas, Santiago Garcia-Vallvé

Bioinform., 2012

2011

Structural insights for the design of new PPARgamma partial agonists with high binding affinity and low transactivation activity.

Laura Guasch, Esther Sala, Cristina Valls, Mayte Blay, Miquel Mulero, Lluís Arola, Gerard Pujadas, Santiago Garcia-Vallvé

J. Comput. Aided Mol. Des., 2011

2006

BDT: an easy-to-use front-end application for automation of massive docking tasks and complex docking strategies with AutoDock.

Montserrat Vaqué, Anna Arola, Carles Aliagas, Gerard Pujadas

Bioinform., 2006

2005

SRide: a server for identifying stabilizing residues in proteins.

Csaba Magyar, M. Michael Gromiha, Gerard Pujadas, Gábor E. Tusnády, István Simon

Nucleic Acids Res., 2005