Aurélien Grosdidier

According to our database, Aurélien Grosdidier authored at least 8 papers between 2003 and 2014.

Collaborative distances:

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

2014

SwissTargetPrediction: a web server for target prediction of bioactive small molecules.

David Gfeller, Aurélien Grosdidier, Matthias Wirth, Antoine Daina, Olivier Michielin, Vincent Zoete

Nucleic Acids Res., 2014

2012

ExPASy: SIB bioinformatics resource portal.

Panu Artimo, Manohar Jonnalagedda, Konstantin Arnold, Delphine Baratin, Gábor Csárdi, Edouard De Castro, Severine Duvaud, Volker Flegel, Arnaud Fortier, Elisabeth Gasteiger, Aurélien Grosdidier, Céline Hernandez, Vassilios Ioannidis, Dmitri Kuznetsov, Robin Liechti, Sébastien Moretti, Khaled Mostaguir, Nicole Redaschi, Grégoire Rossier, Ioannis Xenarios, Heinz Stockinger

Nucleic Acids Res., 2012

2011

SwissDock, a protein-small molecule docking web service based on EADock DSS.

Aurélien Grosdidier, Vincent Zoete, Olivier Michielin

Nucleic Acids Res., 2011

SwissParam: A fast force field generation tool for small organic molecules.

Vincent Zoete, Michel A. Cuendet, Aurélien Grosdidier, Olivier Michielin

J. Comput. Chem., 2011

Fast docking using the CHARMM force field with EADock DSS.

Aurélien Grosdidier, Vincent Zoete, Olivier Michielin

J. Comput. Chem., 2011

2009

Docking to heme proteins.

Ute F. Röhrig, Aurélien Grosdidier, Vincent Zoete, Olivier Michielin

J. Comput. Chem., 2009

Blind docking of 260 protein-ligand complexes with EADock 2.0.

Aurélien Grosdidier, Vincent Zoete, Olivier Michielin

J. Comput. Chem., 2009

2003

APDB: a novel measure for benchmarking sequence alignment methods without reference alignments.

Orla O'Sullivan, Mark Zehnder, Desmond G. Higgins, Philipp Bucher, Aurélien Grosdidier, Cédric Notredame

Proceedings of the Eleventh International Conference on Intelligent Systems for Molecular Biology, June 29, 2003