| 2004 |
|---|
| 10 | | André Lambert,
Jean-Fred Fontaine,
Matthieu Legendre,
Fabrice Leclerc,
Emmanuelle Permal,
François Major,
Harald Putzer,
Olivier Delfour,
Bernard Michot,
Daniel Gautheret:
The ERPIN server: an interface to profile-based RNA motif identification.
Nucleic Acids Research 32(Web-Server-Issue): 160-165 (2004) |
| 2002 |
|---|
| 9 | EE | Laurent David,
Patricia Amara,
Martin J. Field,
François Major:
Parametrization of a force field for metals complexed to biomacromolecules: applications to Fe(II), Cu(II) and Pb(II).
Journal of Computer-Aided Molecular Design 16(8-9): 635-651 (2002) |
| 1998 |
|---|
| 8 | | Janice I. Glasgow,
Timothy G. Littlejohn,
François Major,
Richard H. Lathrop,
David Sankoff,
Christoph Sensen:
Proceedings of the 6th International Conference on Intelligent Systems for Molecular Biology (ISMB-98), Montréal, Québec, Canada, June 28 - July 1, 1998
AAAI 1998 |
| 1995 |
|---|
| 7 | | Marielle Foucrault,
François Major:
Symbolic Generation and Clustering of RNA 3-D Motifs.
ISMB 1995: 121-126 |
| 6 | | Marcel Turcotte,
Guy Lapalme,
François Major:
Exploring the Conformations of Nucleic Acids.
J. Funct. Program. 5(3): 443-460 (1995) |
| 1993 |
|---|
| 5 | | François Major,
Marcel Turcotte,
Guy Lapalme:
Constraint Satisfaction in Functional Programming.
PPCP 1993: 174-177 |
| 1991 |
|---|
| 4 | | François Major,
Guy Lapalme,
Robert Cedergren:
Domain Generating Functions for Solving Constraint Satisfaction Problems.
J. Funct. Program. 1(2): 213-227 (1991) |
| 1990 |
|---|
| 3 | | Daniel Gautheret,
François Major,
Robert Cedergren:
Pattern searching/alignment with RNA primary and secondary structures: an effective descriptor for tRNA.
Computer Applications in the Biosciences 6(4): 325-331 (1990) |
| 1988 |
|---|
| 2 | | Robert Cedergren,
Daniel Gautheret,
Guy Lapalme,
François Major:
A secondary and tertiary structure editor for nucleic acids.
Computer Applications in the Biosciences 4(1): 143-146 (1988) |
| 1 | | François Major,
R. Feldmann,
Guy Lapalme,
Robert Cedergren:
FUS: a system to simulate conformational changes in biological macromolecules.
Computer Applications in the Biosciences 4(4): 445-451 (1988) |
