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April 15, 2008
Three-dimensional model of the human urotensin-II receptor: docking of human urotensin-II and nonpeptide antagonists in the binding site and comparison with an antagonist pharmacophore model
Elodie Lescot, Jana Sopkova-de Oliveira Santos, Nathalie Colloc'h, et al.
Journal of Chemical Information and Modeling
|
March 27, 2007
Definition of new pharmacophores for nonpeptide antagonists of human urotensin-II. Comparison with the 3D-structure of human urotensin-II and URP
Elodie Lescot, Jana Sopkova-de Oliveira Santos, Christophe Dubessy, et al.
Chemosphere
|
February 19, 2014
Acute toxicity of 8 antidepressants: what are their modes of action?
Laetitia Minguez, Emilie Farcy, Céline Ballandonne, et al.
Ecotoxicology and Environmental Safety
|
February 11, 2012
Interpretation of honeybees contact toxicity associated to acetylcholinesterase inhibitors
Fabienne Dulin, Marie-Pierre Halm-Lemeille, Sylvain Lozano, et al.
European Journal of Medicinal Chemistry
|
July 1, 2008
Synthesis of new dipyrrolo- and furopyrrolopyrazinones related to tripentones and their biological evaluation as potential kinases (CDKs1-5, GSK-3) inhibitors
Christophe Rochais, Nghia Vu Duc, Elodie Lescot, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 9, 2005
Phenylpyrroles, a new chemolibrary virtual screening class of 5-HT7 receptor ligands
Magalie Paillet-Loilier, Frédéric Fabis, Alban Lepailleur, et al.
Journal of Chemical Information and Modeling
|
May 27, 2014
Dual histamine H3R/serotonin 5-HT4R ligands with antiamnesic properties: pharmacophore-based virtual screening and polypharmacology
Alban Lepailleur, Thomas Freret, Stéphane Lemaître, et al.
Journal of Medicinal Chemistry
|
December 28, 2002
New benzo[h][1,6]naphthyridine and azepino[3,2-c]quinoline derivatives as selective antagonists of 5-HT4 receptors: binding profile and pharmacological characterization
Antoine Hinschberger, Sabrina Butt, Véronique Lelong, et al.
Molecular Informatics
|
July 9, 2024
Navigating pharmacophore space to identify activity discontinuities: A case study with BCR-ABL
Maroua Lejmi, Damien Geslin, Ronan Bureau, et al.
Journal of Chemical Information and Modeling
|
October 11, 2017
Toward Understanding Mcl-1 Promiscuous and Specific Binding Mode
Jade Fogha, Bogdan Marekha, Marcella De Giorgi, et al.
Page
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Search research articles
Search
Showing results (31-40 of 63) with videos related to
Sort By:
Page
of 7
Proteins
|
April 15, 2008
Three-dimensional model of the human urotensin-II receptor: docking of human urotensin-II and nonpeptide antagonists in the binding site and comparison with an antagonist pharmacophore model
Elodie Lescot, Jana Sopkova-de Oliveira Santos, Nathalie Colloc'h, et al.
Journal of Chemical Information and Modeling
|
March 27, 2007
Definition of new pharmacophores for nonpeptide antagonists of human urotensin-II. Comparison with the 3D-structure of human urotensin-II and URP
Elodie Lescot, Jana Sopkova-de Oliveira Santos, Christophe Dubessy, et al.
Chemosphere
|
February 19, 2014
Acute toxicity of 8 antidepressants: what are their modes of action?
Laetitia Minguez, Emilie Farcy, Céline Ballandonne, et al.
Ecotoxicology and Environmental Safety
|
February 11, 2012
Interpretation of honeybees contact toxicity associated to acetylcholinesterase inhibitors
Fabienne Dulin, Marie-Pierre Halm-Lemeille, Sylvain Lozano, et al.
European Journal of Medicinal Chemistry
|
July 1, 2008
Synthesis of new dipyrrolo- and furopyrrolopyrazinones related to tripentones and their biological evaluation as potential kinases (CDKs1-5, GSK-3) inhibitors
Christophe Rochais, Nghia Vu Duc, Elodie Lescot, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 9, 2005
Phenylpyrroles, a new chemolibrary virtual screening class of 5-HT7 receptor ligands
Magalie Paillet-Loilier, Frédéric Fabis, Alban Lepailleur, et al.
Journal of Chemical Information and Modeling
|
May 27, 2014
Dual histamine H3R/serotonin 5-HT4R ligands with antiamnesic properties: pharmacophore-based virtual screening and polypharmacology
Alban Lepailleur, Thomas Freret, Stéphane Lemaître, et al.
Journal of Medicinal Chemistry
|
December 28, 2002
New benzo[h][1,6]naphthyridine and azepino[3,2-c]quinoline derivatives as selective antagonists of 5-HT4 receptors: binding profile and pharmacological characterization
Antoine Hinschberger, Sabrina Butt, Véronique Lelong, et al.
Molecular Informatics
|
July 9, 2024
Navigating pharmacophore space to identify activity discontinuities: A case study with BCR-ABL
Maroua Lejmi, Damien Geslin, Ronan Bureau, et al.
Journal of Chemical Information and Modeling
|
October 11, 2017
Toward Understanding Mcl-1 Promiscuous and Specific Binding Mode
Jade Fogha, Bogdan Marekha, Marcella De Giorgi, et al.
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