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Bernard Maigret
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2020 – today
- 2022
- [j13]Aria Gheeraert, Laurent Vuillon, Laurent Chaloin, Olivier Moncorgé, Thibaut Very, Serge Perez
, Vincent Leroux, Isaure Chauvot de Beauchêne
Singular Interface Dynamics of the SARS-CoV-2 Delta Variant Explained with Contact Perturbation Analysis. J. Chem. Inf. Model. 62(12): 3107-3122 (2022)
2010 – 2019
- 2019
- [c2]Jonathan D. Lima
Searching in Silico Novel Targets for Specific Coffee Rust Disease Control. BSB 2019: 109-115 - 2016
- [j12]Emmanuel Bresso
GPCRs from fusarium graminearum detection, modeling and virtual screening - the search for new routes to control head blight disease. BMC Bioinform. 17(S-18): 39-52 (2016) - [j11]Hugo de Almeida
Identification of novel Trypanosoma cruzi prolyl oligopeptidase inhibitors by structure-based virtual screening. J. Comput. Aided Mol. Des. 30(12): 1165-1174 (2016) - 2010
- [j10]Leo Ghemtio, Marie-Dominique Devignes
Comparison of Three Preprocessing Filters Efficiency in Virtual Screening: Identification of New Putative LXRβ Regulators As a Test Case. J. Chem. Inf. Model. 50(5): 701-715 (2010)
2000 – 2009
- 2009
- [c1]Leo Ghemtio, Malika Smaïl-Tabbone, Marie-Dominique Devignes, Michel Souchet, Bernard Maigret:
A KDD Approach for Designing Filtering Strategies to Improve Virtual Screening. KDIR 2009: 146-151 - 2001
- [j9]Elsa S. Henriques
The search for a new model structure of beta-Factor XIIa. J. Comput. Aided Mol. Des. 15(4): 309-322 (2001) - 2000
- [j8]Hervé Minoux, Christophe Chipot, David Brown
Structural analysis of the KGD sequence loop of barbourin, an alpha-IIb-beta-3-specific disintegrin. J. Comput. Aided Mol. Des. 14(4): 317-327 (2000)
1990 – 1999
- 1999
- [j7]Fabien Campagne
Visualisation and integration of G protein-coupled receptor related information help the modelling: Description and applications of the Viseur program. J. Comput. Aided Mol. Des. 13(6): 625-643 (1999) - 1998
- [j6]G.-S. Li, Bernard Maigret, Daniel Rinaldi, Manuel F. Ruiz-López:
Influence of environment on proton-transfer mechanisms in model triads from theoretical calculations. J. Comput. Chem. 19(15): 1675-1688 (1998) - [j5]Wensheng Cai, Maosen Zhang, Bernard Maigret:
New approach for representation of molecular surface. J. Comput. Chem. 19(16): 1805-1815 (1998) - 1994
- [j4]Vincent Théry, Daniel Rinaldi, Jean-Louis Rivail, Bernard Maigret, György G. Ferenczy
Quantum Mechanical Computations on Very Large Molecular Systems: The Local Self-Consistent Field Method. J. Comput. Chem. 15(3): 269-282 (1994) - 1992
- [j3]M. Benkoulouche, M. Cotrait, Bernard Maigret:
Computer simulation of the conformational behaviour of angiotensinogen (6-13) renin substrate. J. Comput. Aided Mol. Des. 6(1): 79-91 (1992) - [j2]M. Cotrait, M. Kreissler, Jan Hoflack
Computational simulations of the conformational behaviour of the adhesive proteins RGDS fragment. J. Comput. Aided Mol. Des. 6(2): 113-130 (1992)
1980 – 1989
- 1989
- [j1]M. Kreissler, Michel Pesquer, Bernard Maigret, Marie-Claude Fournié-Zaluski, Bernard-Pierre Roques:
Computer simulation of the conformational behavior of cholecystokinin fragments: Conformational families of sulfated CCK8. J. Comput. Aided Mol. Des. 3(1): 85-94 (1989)
Coauthor Index
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