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Loris Moretti

Showing results (1-10 of 13) with videos related to

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Molecular Informatics|September 21, 2016
A Simple and Resource-efficient Setup for the Computer-aided Drug Design LaboratoryLoris Moretti, Luca Sartori
Molecular Informatics|August 23, 2016
Software Infrastructure for Computer-aided Drug Discovery and Development, a Practical Example with GuidelinesLoris Moretti, Luca Sartori
Bioorganic & Medicinal Chemistry Letters|August 24, 2010
Molecular alignment using multipole momentsLoris Moretti, W Graham Richards
Journal of Structural Biology|February 13, 2004
Model structures of the N-methyl-D-aspartate receptor subunit NR1 explain the molecular recognition of agonist and antagonist ligandsLoris Moretti, Olli T Pentikäinen, Luca Settimo, et al.
Journal of Medicinal Chemistry|August 19, 2005
Development of a three-dimensional model for the N-methyl-D-aspartate NR2A subunitGiovanni Grazioso, Loris Moretti, Leonardo Scapozza, et al.
Journal of Computer-Aided Molecular Design|July 9, 2010
ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostaticsM Stuart Armstrong, Garrett M Morris, Paul W Finn, et al.
European Journal of Medicinal Chemistry|December 3, 2015
Synthesis, biological characterization and molecular modeling insights of spirochromanes as potent HDAC inhibitorsFlorian Thaler, Loris Moretti, Raffaella Amici, et al.
Haematologica|March 28, 2008
Characterization of compound 584, an Abl kinase inhibitor with lasting effectsMiriam Puttini, Sara Redaelli, Loris Moretti, et al.
Chembiochem : a European Journal of Chemical Biology|October 9, 2023
Discovery of NSD2-Degraders from Novel and Selective DEL HitsJan LegaardAndersson, Jesper Christensen, Daniela Kleine-Kohlbrecher, et al.
ACS Medicinal Chemistry Letters|May 22, 2020
Discovery of Reversible Inhibitors of KDM1A Efficacious in Acute Myeloid Leukemia ModelsAlessia Romussi, Anna Cappa, Paola Vianello, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Molecular Informatics|September 21, 2016
A Simple and Resource-efficient Setup for the Computer-aided Drug Design LaboratoryLoris Moretti, Luca Sartori
Molecular Informatics|August 23, 2016
Software Infrastructure for Computer-aided Drug Discovery and Development, a Practical Example with GuidelinesLoris Moretti, Luca Sartori
Bioorganic & Medicinal Chemistry Letters|August 24, 2010
Molecular alignment using multipole momentsLoris Moretti, W Graham Richards
Journal of Structural Biology|February 13, 2004
Model structures of the N-methyl-D-aspartate receptor subunit NR1 explain the molecular recognition of agonist and antagonist ligandsLoris Moretti, Olli T Pentikäinen, Luca Settimo, et al.
Journal of Medicinal Chemistry|August 19, 2005
Development of a three-dimensional model for the N-methyl-D-aspartate NR2A subunitGiovanni Grazioso, Loris Moretti, Leonardo Scapozza, et al.
Journal of Computer-Aided Molecular Design|July 9, 2010
ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostaticsM Stuart Armstrong, Garrett M Morris, Paul W Finn, et al.
European Journal of Medicinal Chemistry|December 3, 2015
Synthesis, biological characterization and molecular modeling insights of spirochromanes as potent HDAC inhibitorsFlorian Thaler, Loris Moretti, Raffaella Amici, et al.
Haematologica|March 28, 2008
Characterization of compound 584, an Abl kinase inhibitor with lasting effectsMiriam Puttini, Sara Redaelli, Loris Moretti, et al.
Chembiochem : a European Journal of Chemical Biology|October 9, 2023
Discovery of NSD2-Degraders from Novel and Selective DEL HitsJan LegaardAndersson, Jesper Christensen, Daniela Kleine-Kohlbrecher, et al.
ACS Medicinal Chemistry Letters|May 22, 2020
Discovery of Reversible Inhibitors of KDM1A Efficacious in Acute Myeloid Leukemia ModelsAlessia Romussi, Anna Cappa, Paola Vianello, et al.
Pageof 2