Michel Petitjean

32 papers Journal 31

Year	Rank	Type	Title / Venue / Authors
2021	J	`jnl`	Global Symmetries, Local Symmetries and Groupoids. Symmetry Michel Petitjean
2021	J	`jnl`	Symmetry, Antisymmetry, and Chirality: Use and Misuse of Terminology. Symmetry Michel Petitjean
2020	J	`jnl`	Chirality in metric spaces. Optim. Lett. Michel Petitjean
2020	J	`jnl`	Chirality of Dirac Spinors Revisited. Symmetry Michel Petitjean
2019	J	`jnl`	About Chirality in Minkowski Spacetime. Symmetry Michel Petitjean
2019	J	`jnl`	The Symmetric Difference Distance: A New Way to Evaluate the Evolution of Interfaces along Molecular Dynamics Trajectories; Application to Influenza Hemagglutinin. Symmetry Valentin Ozeel, Aurélie Perrier, Anne Vanet, Michel Petitjean
2017	J	`jnl`	Cavity Versus Ligand Shape Descriptors: Application to Urokinase Binding Pockets. J. Comput. Biol. Natacha Cerisier, Leslie Regad, Dhoha Triki, Anne-Claude Camproux, Michel Petitjean
2015	J	`jnl`	PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins. Nucleic Acids Res. Hiba Abi Hussein, Alexandre Borrel, Colette Geneix, Michel Petitjean, Leslie Regad, Anne-Claude Camproux
2015	J	`jnl`	PockDrug: A Model for Predicting Pocket Druggability That Overcomes Pocket Estimation Uncertainties. J. Chem. Inf. Model. Alexandre Borrel, Leslie Regad, Henri Xhaard, Michel Petitjean, Anne-Claude Camproux
2014	J	`jnl`	Computing cavities, channels, pores and pockets in proteins from non-spherical ligands models. Bioinform. Lydia Benkaidali, François André, Boubekeur Maouche, Pridi Siregar, Mohamed Benyettou, François Maurel, Michel Petitjean
2014	J	`jnl`	VIRAPOPS2 supports the influenza virus reassortments. Source Code Biol. Medicine Michel Petitjean, Anne Vanet
2014	J	`jnl`	VIRAPOPS: a forward simulator dedicated to rapidly evolved viral populations. Bioinform. Michel Petitjean, Anne Vanet
2013	—	`ch.`	Spheres Unions and Intersections and Some of their Applications in Molecular Modeling. Distance Geometry Michel Petitjean
2012	J	`jnl`	About the algebraic solutions of smallest enclosing cylinders problems. Appl. Algebra Eng. Commun. Comput. Michel Petitjean
2009	J	`jnl`	Assessing the Geometric Diversity of Cytochrome P450 Ligand Conformers by Hierarchical Clustering with a Stop Criterion. J. Chem. Inf. Model. Jamel Meslamani, François André, Michel Petitjean
2009	J	`jnl`	Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity. BMC Bioinform. Flavien Quintus, Olivier Sperandio, Julien Grynberg, Michel Petitjean, Pierre Tufféry
2009	J	`jnl`	wwLigCSRre: a 3D ligand-based server for hit identification and optimization. Nucleic Acids Res. Olivier Sperandio, Michel Petitjean, Pierre Tufféry
2007	J	`jnl`	MolDiA: A Novel Molecular Diversity Analysis Tool, 1. Principles and Architecture. J. Chem. Inf. Model. Ana G. Maldonado, Jean-Pierre Doucet, Michel Petitjean, Bo Tao Fan
2006	J	`jnl`	Editor-in-Chief's Report. Entropy Michel Petitjean
2005	J	`jnl`	The FIS2005 Conference in Paris. Entropy Michel Petitjean
2003	J	`jnl`	Chirality and Symmetry Measures: A Transdisciplinary Review. Entropy Michel Petitjean
2002	J	`jnl`	Agrégation des similarités : une solution oubliée. RAIRO Oper. Res. Michel Petitjean
2000	J	`jnl`	Ring Perception: Proof of a Formula Calculating the Number of the Smallest Rings in Connected Graphs. J. Chem. Inf. Comput. Sci. Michel Petitjean, Bo Tao Fan, Annick Panaye, Jean-Pierre Doucet
1998	J	`jnl`	Interactive Maximal Common 3D Substructure Searching with the Combined SDM/RMS Algorithm. Comput. Chem. Michel Petitjean
1996	J	`jnl`	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. Michel Petitjean
1996	J	`jnl`	Three-Dimensional Pattern Recognition from Molecular Distance Minimization. J. Chem. Inf. Comput. Sci. Michel Petitjean
1995	J	`jnl`	Comment on "The Extent of the Relationship between the Graph-Theoretical and the Geometric Shape Coefficients of Chemical Compounds". J. Chem. Inf. Comput. Sci. Michel Petitjean
1995	J	`jnl`	Geometric Molecular Similarity from Volume-Based Distance Minimization Application to Saxitoxin and Tetrodotoxin. J. Comput. Chem. Michel Petitjean
1994	J	`jnl`	On the Analytical Calculation o van der Waals Surfaces and Volumes: Some Numerical Aspects. J. Comput. Chem. Michel Petitjean
1993	J	`jnl`	Statistical analysis of atom topological neighborhoods and multivariate representations of a large chemical file. J. Chem. Inf. Comput. Sci. Roger Attias, Michel Petitjean
1992	J	`jnl`	Applications of the radius-diameter diagram to the classification of topological and geometrical shapes of chemical compounds. J. Chem. Inf. Comput. Sci. Michel Petitjean
1990	J	`jnl`	Topological statistics on a large structural file. J. Chem. Inf. Comput. Sci. Michel Petitjean, Jacques-Emile Dubois