 | 2011 |
| 6 |  | Aurélien Grosdidier,
Vincent Zoete,
Olivier Michielin:
Fast docking using the CHARMM force field with EADock DSS.
Journal of Computational Chemistry 32(10): 2149-2159 (2011) |
| 5 |  | Vincent Zoete,
Michel A. Cuendet,
Aurélien Grosdidier,
Olivier Michielin:
SwissParam: A fast force field generation tool for small organic molecules.
Journal of Computational Chemistry 32(11): 2359-2368 (2011) |
| 4 |  | Aurélien Grosdidier,
Vincent Zoete,
Olivier Michielin:
SwissDock, a protein-small molecule docking web service based on EADock DSS.
Nucleic Acids Research 39(Web-Server-Issue): 270-277 (2011) |
| 2009 |
| 3 |  | Aurélien Grosdidier,
Vincent Zoete,
Olivier Michielin:
Blind docking of 260 protein-ligand complexes with EADock 2.0.
Journal of Computational Chemistry 30(13): 2021-2030 (2009) |
| 2 |  | Ute F. Röhrig,
Aurélien Grosdidier,
Vincent Zoete,
Olivier Michielin:
Docking to heme proteins.
Journal of Computational Chemistry 30(14): 2305-2315 (2009) |
| 2003 |
| 1 |  | Orla O'Sullivan,
Mark Zehnder,
Desmond G. Higgins,
Philipp Bucher,
Aurélien Grosdidier,
Cédric Notredame:
APDB: a novel measure for benchmarking sequence alignment methods without reference alignments.
ISMB (Supplement of Bioinformatics) 2003: 215-221 |