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Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Modeling and Deorphanization of Orphan GPCRsConstantino Diaz, Patricia Angelloz-Nicoud, Emilie Pihan
Journal of Chemical Information and Modeling|December 10, 2009
Discovery of small molecule inhibitors of protein-protein interactions using combined ligand and target score normalizationFergal P Casey, Emilie Pihan, Denis C Shields
Bioinformatics (Oxford, England)|April 28, 2012
e-Drug3D: 3D structure collections dedicated to drug repurposing and fragment-based drug designEmilie Pihan, Lionel Colliandre, Jean-François Guichou, et al.
Journal of Computer-Aided Molecular Design|November 20, 2021
Fine tuning for success in structure-based virtual screeningEmilie Pihan, Martin Kotev, Obdulia Rabal, et al.
Bioinformatics Advances|January 26, 2023
A toolkit for covalent docking with GOLD: from automated ligand preparation with KNIME to bound protein-ligand complexesLaurianne David, Anissa Mdahoma, Natesh Singh, et al.
Journal of Computer-Aided Molecular Design|March 31, 2015
Computational and biophysical approaches to protein-protein interaction inhibition of Plasmodium falciparum AMA1/RON2 complexEmilie Pihan, Roberto F Delgadillo, Michelle L Tonkin, et al.
The Journal of Physical Chemistry. B|June 9, 2012
Cytochrome P450-catalyzed degradation of nicotine: fundamental parameters determining hydroxylation by cytochrome P450 2A6 at the 5'-carbon or the n-methyl carbonRenata A Kwiecień, Jean-Yves Le Questel, Jacques Lebreton, et al.
ACS Omega|August 1, 2026
Combining Artificial Intelligence and Human Expertise in Pursuit of Novel PolQ InhibitorsAgeo Miccoli, Annabelle Charnock, Alexis Denis, et al.
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