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European Journal of Medicinal Chemistry
|
October 1, 2010
Novel structural insights for drug design of selective 5-HT(2C) inverse agonists from a ligand-biased receptor model
Nicolas Renault, Arnaud Gohier, Philippe Chavatte, et al.
Journal of Chemical Information and Modeling
|
November 16, 2020
Shape-Based Descriptors for Efficient Structure-Based Fragment Growing
Patrick Penner, Virginie Martiny, Arnaud Gohier, et al.
Organic Letters
|
April 21, 2010
Pyridyldithiafulvenes as precursors of coordination-driven self-assembled redox active macrocycle
Elodie Gontier, Nathalie Bellec, Pierre Brignou, et al.
Bioorganic & Medicinal Chemistry
|
April 5, 2011
Synthesis and pharmacological evaluation of thieno[2,3-b]pyridine derivatives as novel c-Src inhibitors
Isabelle Pevet, Cédric Brulé, André Tizot, et al.
Journal of Cheminformatics
|
November 25, 2021
Development of a chemogenomics library for phenotypic screening
Bryan Dafniet, Natacha Cerisier, Batiste Boezio, et al.
Archives of Biochemistry and Biophysics
|
May 27, 2008
Studies of the melatonin binding site location onto quinone reductase 2 by directed mutagenesis
Jean A Boutin, Carine Saunier, Sophie-Pénélope Guenin, et al.
Bioorganic & Medicinal Chemistry
|
December 29, 2016
Design and synthesis of novel N-sulfonyl-2-indoles that behave as 5-HT<sub>6</sub> receptor ligands with significant selectivity for D<sub>3</sub> over D<sub>2</sub> receptors
Oscar M Saavedra, Delphine Karila, Dominique Brossard, et al.
British Journal of Pharmacology
|
September 13, 2017
Importance of the second extracellular loop for melatonin MT<sub>1</sub> receptor function and absence of melatonin binding in GPR50
Nathalie Clement, Nicolas Renault, Jean-Luc Guillaume, et al.
Journal of Computational Chemistry
|
February 26, 2022
Deep generative models for ligand-based de novo design applied to multi-parametric optimization
Quentin Perron, Olivier Mirguet, Hamza Tajmouati, et al.
Journal of Chemical Information and Modeling
|
August 29, 2023
MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information
Wouter Heyndrickx, Lewis Mervin, Tobias Morawietz, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
European Journal of Medicinal Chemistry
|
October 1, 2010
Novel structural insights for drug design of selective 5-HT(2C) inverse agonists from a ligand-biased receptor model
Nicolas Renault, Arnaud Gohier, Philippe Chavatte, et al.
Journal of Chemical Information and Modeling
|
November 16, 2020
Shape-Based Descriptors for Efficient Structure-Based Fragment Growing
Patrick Penner, Virginie Martiny, Arnaud Gohier, et al.
Organic Letters
|
April 21, 2010
Pyridyldithiafulvenes as precursors of coordination-driven self-assembled redox active macrocycle
Elodie Gontier, Nathalie Bellec, Pierre Brignou, et al.
Bioorganic & Medicinal Chemistry
|
April 5, 2011
Synthesis and pharmacological evaluation of thieno[2,3-b]pyridine derivatives as novel c-Src inhibitors
Isabelle Pevet, Cédric Brulé, André Tizot, et al.
Journal of Cheminformatics
|
November 25, 2021
Development of a chemogenomics library for phenotypic screening
Bryan Dafniet, Natacha Cerisier, Batiste Boezio, et al.
Archives of Biochemistry and Biophysics
|
May 27, 2008
Studies of the melatonin binding site location onto quinone reductase 2 by directed mutagenesis
Jean A Boutin, Carine Saunier, Sophie-Pénélope Guenin, et al.
Bioorganic & Medicinal Chemistry
|
December 29, 2016
Design and synthesis of novel N-sulfonyl-2-indoles that behave as 5-HT<sub>6</sub> receptor ligands with significant selectivity for D<sub>3</sub> over D<sub>2</sub> receptors
Oscar M Saavedra, Delphine Karila, Dominique Brossard, et al.
British Journal of Pharmacology
|
September 13, 2017
Importance of the second extracellular loop for melatonin MT<sub>1</sub> receptor function and absence of melatonin binding in GPR50
Nathalie Clement, Nicolas Renault, Jean-Luc Guillaume, et al.
Journal of Computational Chemistry
|
February 26, 2022
Deep generative models for ligand-based de novo design applied to multi-parametric optimization
Quentin Perron, Olivier Mirguet, Hamza Tajmouati, et al.
Journal of Chemical Information and Modeling
|
August 29, 2023
MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information
Wouter Heyndrickx, Lewis Mervin, Tobias Morawietz, et al.
Page
of 1