Michel Petitjean

Publication Activity (10 Years)

Years Active: 1990-2021
Publications (10 Years): 7

Top Topics

Rotational Symmetry

Molecular Dynamics

Top Venues

J. Comput. Biol.

Source Code Biol. Medicine

Publications

Michel Petitjean
Global Symmetries, Local Symmetries and Groupoids. Symmetry 13 (10) (2021)
Michel Petitjean
Symmetry, Antisymmetry, and Chirality: Use and Misuse of Terminology. Symmetry 13 (4) (2021)
Michel Petitjean
Chirality of Dirac Spinors Revisited. Symmetry 12 (4) (2020)
Michel Petitjean
Chirality in metric spaces. Optim. Lett. 14 (2) (2020)
Michel Petitjean
About Chirality in Minkowski Spacetime. Symmetry 11 (10) (2019)
Valentin Ozeel, Aurélie Perrier, Anne Vanet, Michel Petitjean
The Symmetric Difference Distance: A New Way to Evaluate the Evolution of Interfaces along Molecular Dynamics Trajectories; Application to Influenza Hemagglutinin. Symmetry 11 (5) (2019)
Natacha Cerisier, Leslie Regad, Dhoha Triki, Anne-Claude Camproux, Michel Petitjean
Cavity Versus Ligand Shape Descriptors: Application to Urokinase Binding Pockets. J. Comput. Biol. 24 (11) (2017)
Alexandre Borrel, Leslie Regad, Henri Xhaard, Michel Petitjean, Anne-Claude Camproux
PockDrug: A Model for Predicting Pocket Druggability That Overcomes Pocket Estimation Uncertainties. J. Chem. Inf. Model. 55 (4) (2015)
Hiba Abi Hussein, Alexandre Borrel, Colette Geneix, Michel Petitjean, Leslie Regad, Anne-Claude Camproux
PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins. Nucleic Acids Res. 43 (Webserver-Issue) (2015)
Michel Petitjean, Anne Vanet
VIRAPOPS2 supports the influenza virus reassortments. Source Code Biol. Medicine 9 (2014)
Michel Petitjean, Anne Vanet
VIRAPOPS: a forward simulator dedicated to rapidly evolved viral populations. Bioinform. 30 (4) (2014)
Lydia Benkaidali, François André, Boubekeur Maouche, Pridi Siregar, Mohamed Benyettou, François Maurel, Michel Petitjean
Computing cavities, channels, pores and pockets in proteins from non-spherical ligands models. Bioinform. 30 (6) (2014)
Michel Petitjean
About the algebraic solutions of smallest enclosing cylinders problems. Appl. Algebra Eng. Commun. Comput. 23 (3-4) (2012)
Jamel Meslamani, François André, Michel Petitjean
Assessing the Geometric Diversity of Cytochrome P450 Ligand Conformers by Hierarchical Clustering with a Stop Criterion. J. Chem. Inf. Model. 49 (2) (2009)
Olivier Sperandio, Michel Petitjean, Pierre Tufféry
wwLigCSRre: a 3D ligand-based server for hit identification and optimization. Nucleic Acids Res. 37 (Web-Server-Issue) (2009)
Flavien Quintus, Olivier Sperandio, Julien Grynberg, Michel Petitjean, Pierre Tufféry
Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity. BMC Bioinform. 10 (2009)
Ana G. Maldonado, Jean-Pierre Doucet, Michel Petitjean, Bo Tao Fan
MolDiA: A Novel Molecular Diversity Analysis Tool, 1. Principles and Architecture. J. Chem. Inf. Model. 47 (6) (2007)
Michel Petitjean
Editor-in-Chief's Report. Entropy 8 (2) (2006)
Michel Petitjean
The FIS2005 Conference in Paris. Entropy 7 (3) (2005)
Michel Petitjean
Chirality and Symmetry Measures: A Transdisciplinary Review. Entropy 5 (3) (2003)
Michel Petitjean
Agrégation des similarités : une solution oubliée. RAIRO Oper. Res. 36 (1) (2002)
Michel Petitjean, Bo Tao Fan, Annick Panaye, Jean-Pierre Doucet
Ring Perception: Proof of a Formula Calculating the Number of the Smallest Rings in Connected Graphs. J. Chem. Inf. Comput. Sci. 40 (4) (2000)
Michel Petitjean
Interactive Maximal Common 3D Substructure Searching with the Combined SDM/RMS Algorithm. Comput. Chem. 22 (6) (1998)
Michel Petitjean
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. 36 (5) (1996)
Michel Petitjean
Three-Dimensional Pattern Recognition from Molecular Distance Minimization. J. Chem. Inf. Comput. Sci. 36 (5) (1996)
Michel Petitjean
Geometric Molecular Similarity from Volume-Based Distance Minimization Application to Saxitoxin and Tetrodotoxin. J. Comput. Chem. 16 (1) (1995)
Michel Petitjean
Comment on "The Extent of the Relationship between the Graph-Theoretical and the Geometric Shape Coefficients of Chemical Compounds". J. Chem. Inf. Comput. Sci. 35 (6) (1995)
Michel Petitjean
On the Analytical Calculation o van der Waals Surfaces and Volumes: Some Numerical Aspects. J. Comput. Chem. 15 (5) (1994)
Roger Attias, Michel Petitjean
Statistical analysis of atom topological neighborhoods and multivariate representations of a large chemical file. J. Chem. Inf. Comput. Sci. 33 (5) (1993)
Michel Petitjean
Applications of the radius-diameter diagram to the classification of topological and geometrical shapes of chemical compounds. J. Chem. Inf. Comput. Sci. 32 (4) (1992)
Michel Petitjean, Jacques-Emile Dubois
Topological statistics on a large structural file. J. Chem. Inf. Comput. Sci. 30 (3) (1990)