Dominique Douguet

Publication Activity (10 Years)

Years Active: 2000-2024
Publications (10 Years): 2

Top Topics

Predicting Protein

Low Dimensional

Joint Optimization

Top Venues

J. Comput. Aided Mol. Des.

Publications

Hamza Biyuzan, Mohamed-Akram Masrour, Lucas Grandmougin, Frédéric Payan, Dominique Douguet
SENSAAS-Flex: a joint optimization approach for aligning 3D shapes and exploring the molecular conformation space. Bioinform. 40 (3) (2024)
Emilie Pihan, Roberto F. Delgadillo, Michelle L. Tonkin, Martine Pugnière, Maryse Lebrun, Martin J. Boulanger, Dominique Douguet
Computational and biophysical approaches to protein-protein interaction inhibition of Plasmodium falciparum AMA1/RON2 complex. J. Comput. Aided Mol. Des. 29 (6) (2015)
Emilie Pihan, Lionel Colliandre, Jean-François Guichou, Dominique Douguet
e-Drug3D: 3D structure collections dedicated to drug repurposing and fragment-based drug design. Bioinform. 28 (11) (2012)
Dominique Douguet
e-LEA3D: a computational-aided drug design web server. Nucleic Acids Res. 38 (Web-Server-Issue) (2010)
Romain Gautier, Dominique Douguet, Bruno Antonny, Guillaume Drin
HELIQUEST: a web server to screen sequences with specific alpha-helical properties. Bioinform. 24 (18) (2008)
Zhengwei Zhu, Andrey Tovchigrechko, Tatiana Baronova, Ying Gao, Dominique Douguet, Nicholas O'Toole, Ilya A. Vakser
Large-Scale Structural Modeling of protein complexes at Low Resolution. J. Bioinform. Comput. Biol. 6 (4) (2008)
Dominique Douguet, Huei-Chi Chen, Andrey Tovchigrechko, Ilya A. Vakser
DOCKGROUND resource for studying protein-protein interfaces. Bioinform. 22 (21) (2006)
Dominique Douguet, Gilles Labesse
Easier threading through web-based comparisons and cross-validations. Bioinform. 17 (8) (2001)
Dominique Douguet, Etienne Thoreau, Gérard Grassy
A genetic algorithm for the automated generation of small organic molecules: Drug design using an evolutionary algorithm. J. Comput. Aided Mol. Des. 14 (5) (2000)