Michel Petitjean
Orcid: 0000-0002-1745-5402
According to our database1,
Michel Petitjean
authored at least 32 papers
between 1990 and 2021.
Collaborative distances:
Collaborative distances:
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Bibliography
2021
2020
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
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
Source Code Biol. Medicine, 2014
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
Appl. Algebra Eng. Commun. Comput., 2012
2009
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
J. Chem. Inf. Model., 2007
2006
2005
2003
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
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