Gérard Vergoten

Publication Activity (10 Years)

Years Active: 1993-2023
Publications (10 Years): 4

Top Topics

Molecular Structure

Group Activities

Empirical Studies

Top Venues

Comput. Biol. Chem.

Publications

Gérard Vergoten, Christian Bailly
-glycosylation reinforces interaction of immune checkpoint TIM-3 with a small molecule ligand. Comput. Biol. Chem. 104 (2023)
Christian Bailly, Gérard Vergoten
N-glycosylation and ubiquitinylation of PD-L1 do not restrict interaction with BMS-202: A molecular modeling study. Comput. Biol. Chem. 88 (2020)
Christian Bailly, Gérard Vergoten
Interaction of fumigaclavine C with High Mobility Group Box 1 protein (HMGB1) and its DNA complex: A computational approach. Comput. Biol. Chem. 89 (2020)
Gérard Vergoten, Christian Bailly
N-glycosylation of High Mobility Group Box 1 protein (HMGB1) modulates the interaction with glycyrrhizin: A molecular modeling study. Comput. Biol. Chem. 88 (2020)
Riadh Hammami, Jeannette Ben Hamida, Gérard Vergoten, Ismail Fliss
PhytAMP: a database dedicated to antimicrobial plant peptides. Nucleic Acids Res. 37 (Database-Issue) (2009)
Yuri A. Kosinsky, Pavel E. Volynsky, Philippe Lagant, Gérard Vergoten, Ei-Ichiro Suzuki, Alexander S. Arseniev, Roman G. Efremov
Development of the force field parameters for phosphoimidazole and phosphohistidine. J. Comput. Chem. 25 (11) (2004)
Manuel Dauchez, Philippe Derreumaux, Philippe Lagenat, Gérard Vergoten
A Vibrational Molecular Force Field of Model Compounds with Biological Interest. IV. Parameters for the Different Glycosidic Linkages of Oligoaccharides. J. Comput. Chem. 16 (2) (1995)
Manuel Dauchez, Philippe Derreumaux, Gérard Vergoten
Vibrational molecular force field of model compounds with biologic interest. II. Harmonic dynamics of both anomers of glucose in the crystalline state. J. Comput. Chem. 14 (3) (1993)