Lista de obras - Michel Petitjean - Dominio Público Uruguay

A Fast Algorithm to Compute Conical Pockets in Proteins. Application to the Structural Characterization of γ-Carbonic Anhydrases.

artículo científico publicado en 2017

Cavity Versus Ligand Shape Descriptors: Application to Urokinase Binding Pockets

artículo científico publicado en 2017

Chiral mixtures

CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity

scientific article published on 07 February 2020

Comment on "Bad Language": Resolving some Ambiguities about Chirality

scientific article published on 14 April 2020

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

artículo científico publicado en 2013

Conformational variation of the central CG site in d(ATGACGTCAT)2 and d(GAAAACGTTTTC)2. An NMR, molecular modelling and 3D-homology investigation

artículo científico publicado en 1999

Elucidation of chiral recognition processes of macrocyclic antibiotic vancomycin.

artículo científico publicado en 2006

Four Major Channels Detected in the Cytochrome P450 3A4: A Step toward Understanding Its Multispecificity

scientific article published on 25 February 2019

Global vision of druggability issues: applications and perspectives

artículo científico publicado en 2016

High Impact: The Role of Promiscuous Binding Sites in Polypharmacology

scientific article published on 10 July 2019

In Silico Design of New Inhibitors Against Hemagglutinin of Influenza

scientific article published on 14 January 2019

Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity

artículo científico publicado en 2009

MolDIA: XML based system of molecular diversity analysis towards virtual screening and QSPR.

artículo científico publicado en 2006

Molecular similarity and diversity in chemoinformatics: from theory to applications.

artículo científico publicado en 2006

On the root mean square quantitative chirality and quantitative symmetry measures

PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins.

artículo científico publicado en 2015

PockDrug: A Model for Predicting Pocket Druggability That Overcomes Pocket Estimation Uncertainties

artículo científico publicado en 2015

Ring perception: proof of a formula calculating the number of the smallest rings in connected graphs

artículo científico publicado en 2000

Statistical Profiling of One Promiscuous Protein Binding Site: Illustrated by Urokinase Catalytic Domain.

artículo científico publicado en 2017

Synthetic lethals in HIV: ways to avoid drug resistance : Running title: Preventing HIV resistance.

artículo científico publicado en 2015

The Cytochrome P450 3A4 Has Three Major Conformations: New Clues to Drug Recognition by this Promiscuous Enzyme.

artículo científico publicado en 2017

VIRAPOPS2 supports the influenza virus reassortments

artículo científico publicado en 2014

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

artículo científico publicado en 2013

wwLigCSRre: a 3D ligand-based server for hit identification and optimization

artículo científico publicado en 2009

Lista de obras de Michel Petitjean

A Fast Algorithm to Compute Conical Pockets in Proteins. Application to the Structural Characterization of γ-Carbonic Anhydrases.

Cavity Versus Ligand Shape Descriptors: Application to Urokinase Binding Pockets

Chiral mixtures

CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity

Comment on "Bad Language": Resolving some Ambiguities about Chirality

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

Conformational variation of the central CG site in d(ATGACGTCAT)2 and d(GAAAACGTTTTC)2. An NMR, molecular modelling and 3D-homology investigation

Elucidation of chiral recognition processes of macrocyclic antibiotic vancomycin.

Four Major Channels Detected in the Cytochrome P450 3A4: A Step toward Understanding Its Multispecificity

Global vision of druggability issues: applications and perspectives

High Impact: The Role of Promiscuous Binding Sites in Polypharmacology

In Silico Design of New Inhibitors Against Hemagglutinin of Influenza

Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity

MolDIA: XML based system of molecular diversity analysis towards virtual screening and QSPR.

Molecular similarity and diversity in chemoinformatics: from theory to applications.

On the root mean square quantitative chirality and quantitative symmetry measures

PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins.

PockDrug: A Model for Predicting Pocket Druggability That Overcomes Pocket Estimation Uncertainties

Ring perception: proof of a formula calculating the number of the smallest rings in connected graphs

Statistical Profiling of One Promiscuous Protein Binding Site: Illustrated by Urokinase Catalytic Domain.

Synthetic lethals in HIV: ways to avoid drug resistance : Running title: Preventing HIV resistance.

The Cytochrome P450 3A4 Has Three Major Conformations: New Clues to Drug Recognition by this Promiscuous Enzyme.

VIRAPOPS2 supports the influenza virus reassortments

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

wwLigCSRre: a 3D ligand-based server for hit identification and optimization