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Michel Petitjean
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2020 – today
- 2021
- [j31]Michel Petitjean
:
Symmetry, Antisymmetry, and Chirality: Use and Misuse of Terminology. Symmetry 13(4): 603 (2021) - [j30]Michel Petitjean
Global Symmetries, Local Symmetries and Groupoids. Symmetry 13(10): 1905 (2021) - 2020
- [j29]Michel Petitjean
Chirality in metric spaces. Optim. Lett. 14(2): 329-338 (2020) - [j28]Michel Petitjean
Chirality of Dirac Spinors Revisited. Symmetry 12(4): 616 (2020)
2010 – 2019
- 2019
- [j27]Valentin Ozeel, Aurélie Perrier
The Symmetric Difference Distance: A New Way to Evaluate the Evolution of Interfaces along Molecular Dynamics Trajectories; Application to Influenza Hemagglutinin. Symmetry 11(5): 662 (2019) - [j26]Michel Petitjean
About Chirality in Minkowski Spacetime. Symmetry 11(10): 1320 (2019) - 2017
- [j25]Natacha Cerisier
Cavity Versus Ligand Shape Descriptors: Application to Urokinase Binding Pockets. J. Comput. Biol. 24(11): 1134-1137 (2017) - 2015
- [j24]Alexandre Borrel
PockDrug: A Model for Predicting Pocket Druggability That Overcomes Pocket Estimation Uncertainties. J. Chem. Inf. Model. 55(4): 882-895 (2015) - [j23]Hiba Abi Hussein, Alexandre Borrel
PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins. Nucleic Acids Res. 43(Webserver-Issue): W436-W442 (2015) - 2014
- [j22]Michel Petitjean
VIRAPOPS: a forward simulator dedicated to rapidly evolved viral populations. Bioinform. 30(4): 578-580 (2014) - [j21]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): 792-800 (2014) - [j20]Michel Petitjean
VIRAPOPS2 supports the influenza virus reassortments. Source Code Biol. Medicine 9: 18 (2014) - 2013
- [p1]Michel Petitjean
Spheres Unions and Intersections and Some of their Applications in Molecular Modeling. Distance Geometry 2013: 61-83 - 2012
- [j19]Michel Petitjean
About the algebraic solutions of smallest enclosing cylinders problems. Appl. Algebra Eng. Commun. Comput. 23(3-4): 151-164 (2012)
2000 – 2009
- 2009
- [j18]Flavien Quintus, Olivier Sperandio
Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity. BMC Bioinform. 10 (2009) - [j17]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): 330-337 (2009) - [j16]Olivier Sperandio
wwLigCSRre: a 3D ligand-based server for hit identification and optimization. Nucleic Acids Res. 37(Web-Server-Issue): 504-509 (2009) - 2007
- [j15]Ana G. Maldonado, Jean-Pierre Doucet, Michel Petitjean
MolDiA: A Novel Molecular Diversity Analysis Tool, 1. Principles and Architecture. J. Chem. Inf. Model. 47(6): 2197-2207 (2007) - 2006
- [j14]Michel Petitjean
Editor-in-Chief's Report. Entropy 8(2): 110-112 (2006) - 2005
- [j13]Michel Petitjean:
The FIS2005 Conference in Paris. Entropy 7(3): 188-189 (2005) - 2003
- [j12]Michel Petitjean:
Chirality and Symmetry Measures: A Transdisciplinary Review. Entropy 5(3): 271-312 (2003) - 2002
- [j11]Michel Petitjean
Agrégation des similarités : une solution oubliée. RAIRO Oper. Res. 36(1): 101-108 (2002) - 2000
- [j10]Michel Petitjean
Ring Perception: Proof of a Formula Calculating the Number of the Smallest Rings in Connected Graphs. J. Chem. Inf. Comput. Sci. 40(4): 1015-1017 (2000)
1990 – 1999
- 1998
- [j9]Michel Petitjean
Interactive Maximal Common 3D Substructure Searching with the Combined SDM/RMS Algorithm. Comput. Chem. 22(6): 463-465 (1998) - 1996
- [j8]Michel Petitjean
Three-Dimensional Pattern Recognition from Molecular Distance Minimization. J. Chem. Inf. Comput. Sci. 36(5): 1038-1049 (1996) - [j7]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): 1050 (1996) - 1995
- [j6]Michel Petitjean
Geometric Molecular Similarity from Volume-Based Distance Minimization Application to Saxitoxin and Tetrodotoxin. J. Comput. Chem. 16(1): 80-90 (1995) - [j5]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): 1081 (1995) - 1994
- [j4]Michel Petitjean
On the Analytical Calculation o van der Waals Surfaces and Volumes: Some Numerical Aspects. J. Comput. Chem. 15(5): 507-523 (1994) - 1993
- [j3]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): 649-656 (1993) - 1992
- [j2]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): 331-337 (1992) - 1990
- [j1]Michel Petitjean
Topological statistics on a large structural file. J. Chem. Inf. Comput. Sci. 30(3): 332-343 (1990)
Coauthor Index
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