Bernard Maigret
Orcid: 0000-0002-1983-1950
According to our database1,
Bernard Maigret
authored at least 15 papers
between 1989 and 2022.
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Bibliography
2022
Singular Interface Dynamics of the SARS-CoV-2 Delta Variant Explained with Contact Perturbation Analysis.
J. Chem. Inf. Model., 2022
2019
Proceedings of the Advances in Bioinformatics and Computational Biology, 2019
2016
Identification of novel <i>Trypanosoma cruzi</i> prolyl oligopeptidase inhibitors by structure-based virtual screening.
J. Comput. Aided Mol. Des., 2016
GPCRs from fusarium graminearum detection, modeling and virtual screening - the search for new routes to control head blight disease.
BMC Bioinform., 2016
2010
Comparison of Three Preprocessing Filters Efficiency in Virtual Screening: Identification of New Putative LXRβ Regulators As a Test Case.
J. Chem. Inf. Model., 2010
2009
A KDD Approach for Designing Filtering Strategies to Improve Virtual Screening.
Proceedings of the KDIR 2009 - Proceedings of the International Conference on Knowledge Discovery and Information Retrieval, Funchal, 2009
2001
J. Comput. Aided Mol. Des., 2001
2000
Structural analysis of the KGD sequence loop of barbourin, an alpha-IIb-beta-3-specific disintegrin.
J. Comput. Aided Mol. Des., 2000
1999
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., 1999
1998
Influence of environment on proton-transfer mechanisms in model triads from theoretical calculations.
J. Comput. Chem., 1998
1994
Quantum Mechanical Computations on Very Large Molecular Systems: The Local Self-Consistent Field Method.
J. Comput. Chem., 1994
1992
Computational simulations of the conformational behaviour of the adhesive proteins RGDS fragment.
J. Comput. Aided Mol. Des., 1992
Computer simulation of the conformational behaviour of angiotensinogen (6-13) renin substrate.
J. Comput. Aided Mol. Des., 1992
1989
Computer simulation of the conformational behavior of cholecystokinin fragments: Conformational families of sulfated CCK8.
J. Comput. Aided Mol. Des., 1989