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Molecular Informatics
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September 21, 2016
A Simple and Resource-efficient Setup for the Computer-aided Drug Design Laboratory
Loris Moretti, Luca Sartori
Molecular Informatics
|
August 23, 2016
Software Infrastructure for Computer-aided Drug Discovery and Development, a Practical Example with Guidelines
Loris Moretti, Luca Sartori
Bioorganic & Medicinal Chemistry Letters
|
August 24, 2010
Molecular alignment using multipole moments
Loris 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 ligands
Loris 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 subunit
Giovanni 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 electrostatics
M 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 inhibitors
Florian Thaler, Loris Moretti, Raffaella Amici, et al.
Haematologica
|
March 28, 2008
Characterization of compound 584, an Abl kinase inhibitor with lasting effects
Miriam 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 Hits
Jan 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 Models
Alessia Romussi, Anna Cappa, Paola Vianello, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Molecular Informatics
|
September 21, 2016
A Simple and Resource-efficient Setup for the Computer-aided Drug Design Laboratory
Loris Moretti, Luca Sartori
Molecular Informatics
|
August 23, 2016
Software Infrastructure for Computer-aided Drug Discovery and Development, a Practical Example with Guidelines
Loris Moretti, Luca Sartori
Bioorganic & Medicinal Chemistry Letters
|
August 24, 2010
Molecular alignment using multipole moments
Loris 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 ligands
Loris 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 subunit
Giovanni 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 electrostatics
M 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 inhibitors
Florian Thaler, Loris Moretti, Raffaella Amici, et al.
Haematologica
|
March 28, 2008
Characterization of compound 584, an Abl kinase inhibitor with lasting effects
Miriam 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 Hits
Jan 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 Models
Alessia Romussi, Anna Cappa, Paola Vianello, et al.
Page
of 2