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Marco Fanton

Showing results (1-10 of 8) with videos related to

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Nucleic Acids Research|May 31, 2011
Swimming into peptidomimetic chemical space using pepMMsMIMICMatteo Floris, Joel Masciocchi, Marco Fanton, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Molecular docking methodologiesAndrea Bortolato, Marco Fanton, Jonathan S Mason, et al.
Molecular Informatics|July 29, 2016
A Novel Generalized 3D-QSAR Model of Camptothecin AnalogsMagdalena Bacilieri, Silvia Paoletta, Serena Basili, et al.
Molecular Informatics|August 3, 2016
MMsDusty: an Alternative InChI-Based Tool to Minimize Chemical RedundancyMarco Fanton, Matteo Floris, Andrea Cristiani, et al.
Nucleic Acids Research|October 22, 2008
MMsINC: a large-scale chemoinformatics databaseJoel Masciocchi, Gianfranco Frau, Marco Fanton, et al.
Scientific Reports|September 10, 2017
Novel selective, potent naphthyl TRPM8 antagonists identified through a combined ligand- and structure-based virtual screening approachAndrea R Beccari, Marica Gemei, Matteo Lo Monte, et al.
Scientific Reports|March 8, 2018
Publisher Correction: Novel selective, potent naphthyl TRPM8 antagonists identified through a combined ligand- and structure-based virtual screening approachAndrea R Beccari, Marica Gemei, Matteo Lo Monte, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 12, 2014
Targeting the minor pocket of C5aR for the rational design of an oral allosteric inhibitor for inflammatory and neuropathic pain reliefAlessio Moriconi, Thiago M Cunha, Guilherme R Souza, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Nucleic Acids Research|May 31, 2011
Swimming into peptidomimetic chemical space using pepMMsMIMICMatteo Floris, Joel Masciocchi, Marco Fanton, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Molecular docking methodologiesAndrea Bortolato, Marco Fanton, Jonathan S Mason, et al.
Molecular Informatics|July 29, 2016
A Novel Generalized 3D-QSAR Model of Camptothecin AnalogsMagdalena Bacilieri, Silvia Paoletta, Serena Basili, et al.
Molecular Informatics|August 3, 2016
MMsDusty: an Alternative InChI-Based Tool to Minimize Chemical RedundancyMarco Fanton, Matteo Floris, Andrea Cristiani, et al.
Nucleic Acids Research|October 22, 2008
MMsINC: a large-scale chemoinformatics databaseJoel Masciocchi, Gianfranco Frau, Marco Fanton, et al.
Scientific Reports|September 10, 2017
Novel selective, potent naphthyl TRPM8 antagonists identified through a combined ligand- and structure-based virtual screening approachAndrea R Beccari, Marica Gemei, Matteo Lo Monte, et al.
Scientific Reports|March 8, 2018
Publisher Correction: Novel selective, potent naphthyl TRPM8 antagonists identified through a combined ligand- and structure-based virtual screening approachAndrea R Beccari, Marica Gemei, Matteo Lo Monte, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 12, 2014
Targeting the minor pocket of C5aR for the rational design of an oral allosteric inhibitor for inflammatory and neuropathic pain reliefAlessio Moriconi, Thiago M Cunha, Guilherme R Souza, et al.
Pageof 1