Dominique Douguet

According to our database, Dominique Douguet authored at least 9 papers between 2000 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

SENSAAS-Flex: a joint optimization approach for aligning 3D shapes and exploring the molecular conformation space.

Hamza Biyuzan, Mohamed-Akram Masrour, Lucas Grandmougin, Frédéric Payan, Dominique Douguet

Bioinform., March, 2024

2015

Computational and biophysical approaches to protein-protein interaction inhibition of Plasmodium falciparum AMA1/RON2 complex.

Emilie Pihan, Roberto F. Delgadillo, Michelle L. Tonkin, Martine Pugnière, Maryse Lebrun, Martin J. Boulanger, Dominique Douguet

J. Comput. Aided Mol. Des., 2015

2012

e-Drug3D: 3D structure collections dedicated to drug repurposing and fragment-based drug design.

Emilie Pihan, Lionel Colliandre, Jean-François Guichou, Dominique Douguet

Bioinform., 2012

2010

e-LEA3D: a computational-aided drug design web server.

Dominique Douguet

Nucleic Acids Res., 2010

2008

Large-Scale Structural Modeling of protein complexes at Low Resolution.

Zhengwei Zhu, Andrey Tovchigrechko, Tatiana Baronova, Ying Gao, Dominique Douguet, Nicholas O'Toole, Ilya A. Vakser

J. Bioinform. Comput. Biol., 2008

HELIQUEST: a web server to screen sequences with specific alpha-helical properties.

Romain Gautier, Dominique Douguet, Bruno Antonny, Guillaume Drin

Bioinform., 2008

2006

DOCKGROUND resource for studying protein-protein interfaces.

Dominique Douguet, Huei-Chi Chen, Andrey Tovchigrechko, Ilya A. Vakser

Bioinform., 2006

2001

Easier threading through web-based comparisons and cross-validations.

Dominique Douguet, Gilles Labesse

Bioinform., 2001

2000

A genetic algorithm for the automated generation of small organic molecules: Drug design using an evolutionary algorithm.

Dominique Douguet, Etienne Thoreau, Gérard Grassy

J. Comput. Aided Mol. Des., 2000