Bernard Maigret

Orcid: 0000-0002-1983-1950

According to our database1, Bernard Maigret authored at least 15 papers between 1989 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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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
Searching in Silico Novel Targets for Specific Coffee Rust Disease Control.
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
The search for a new model structure of beta-Factor XIIa.
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

New approach for representation of molecular surface.
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


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