Michel Petitjean

According to our database1, Michel Petitjean authored at least 30 papers between 1990 and 2020.

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

Timeline

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PhD thesis 
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Bibliography

2020
Chirality of Dirac Spinors Revisited.
Symmetry, 2020

Chirality in metric spaces.
Optim. Lett., 2020

2019
About Chirality in Minkowski Spacetime.
Symmetry, 2019

The Symmetric Difference Distance: A New Way to Evaluate the Evolution of Interfaces along Molecular Dynamics Trajectories; Application to Influenza Hemagglutinin.
Symmetry, 2019

2017
Cavity Versus Ligand Shape Descriptors: Application to Urokinase Binding Pockets.
J. Comput. Biol., 2017

2015
PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins.
Nucleic Acids Res., 2015

PockDrug: A Model for Predicting Pocket Druggability That Overcomes Pocket Estimation Uncertainties.
J. Chem. Inf. Model., 2015

2014
VIRAPOPS2 supports the influenza virus reassortments.
Source Code Biol. Medicine, 2014

VIRAPOPS: a forward simulator dedicated to rapidly evolved viral populations.
Bioinform., 2014

Computing cavities, channels, pores and pockets in proteins from non-spherical ligands models.
Bioinform., 2014

2013
Spheres Unions and Intersections and Some of their Applications in Molecular Modeling.
Proceedings of the Distance Geometry: Theory, Methods, and Applications, 2013

2012
About the algebraic solutions of smallest enclosing cylinders problems.
Appl. Algebra Eng. Commun. Comput., 2012

2009
wwLigCSRre: a 3D ligand-based server for hit identification and optimization.
Nucleic Acids Res., 2009

Assessing the Geometric Diversity of Cytochrome P450 Ligand Conformers by Hierarchical Clustering with a Stop Criterion.
J. Chem. Inf. Model., 2009

Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity.
BMC Bioinform., 2009

2007
MolDiA: A Novel Molecular Diversity Analysis Tool, 1. Principles and Architecture.
J. Chem. Inf. Model., 2007

2006
Editor-in-Chief's Report.
Entropy, 2006

2005
The FIS2005 Conference in Paris.
Entropy, 2005

2003
Chirality and Symmetry Measures: A Transdisciplinary Review.
Entropy, 2003

2002
Agrégation des similarités : une solution oubliée.
RAIRO Oper. Res., 2002

2000
Ring Perception: Proof of a Formula Calculating the Number of the Smallest Rings in Connected Graphs.
J. Chem. Inf. Comput. Sci., 2000

1998
Interactive Maximal Common 3D Substructure Searching with the Combined SDM/RMS Algorithm.
Comput. Chem., 1998

1996
Symmetry Through the Eyes of a Chemist, 2nd ed. By István Hargittai and Magdolna Hargittai. Plenum Press: New York, 1995, 469 + xii pp, ISBN 0-306-44851-3.
J. Chem. Inf. Comput. Sci., 1996

Three-Dimensional Pattern Recognition from Molecular Distance Minimization.
J. Chem. Inf. Comput. Sci., 1996

1995
Comment on "The Extent of the Relationship between the Graph-Theoretical and the Geometric Shape Coefficients of Chemical Compounds".
J. Chem. Inf. Comput. Sci., 1995

Geometric Molecular Similarity from Volume-Based Distance Minimization Application to Saxitoxin and Tetrodotoxin.
J. Comput. Chem., 1995

1994
On the Analytical Calculation o van der Waals Surfaces and Volumes: Some Numerical Aspects.
J. Comput. Chem., 1994

1993
Statistical analysis of atom topological neighborhoods and multivariate representations of a large chemical file.
J. Chem. Inf. Comput. Sci., 1993

1992
Applications of the radius-diameter diagram to the classification of topological and geometrical shapes of chemical compounds.
J. Chem. Inf. Comput. Sci., 1992

1990
Topological statistics on a large structural file.
J. Chem. Inf. Comput. Sci., 1990


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