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Journal of Chemical Information and Modeling
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September 12, 2014
Extensive consensus docking evaluation for ligand pose prediction and virtual screening studies
Tiziano Tuccinardi, Giulio Poli, Veronica Romboli, et al.
International Journal of Molecular Sciences
|
June 26, 2018
Development of a Fingerprint-Based Scoring Function for the Prediction of the Binding Mode of Carbonic Anhydrase II Inhibitors
Giulio Poli, Vibhu Jha, Adriano Martinelli, et al.
Journal of Chemical Information and Modeling
|
October 24, 2007
Homology modeling and receptor-based 3D-QSAR study of carbonic anhydrase IX
Tiziano Tuccinardi, Gabriella Ortore, Armando Rossello, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
December 20, 2019
Development of a cheminformatics platform for selectivity analyses of carbonic anhydrase inhibitors
Giulio Poli, Salvatore Galati, Adriano Martinelli, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
May 16, 2021
From Anti-infective Agents to Cancer Therapy: A Drug Repositioning Study Revealed a New Use for Nitrofuran Derivatives
Gabriella Ortore, Giulio Poli, Adriano Martinelli, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
August 27, 2015
Identification of a new STAT3 dimerization inhibitor through a pharmacophore-based virtual screening approach
Giulio Poli, Arianna Gelain, Federica Porta, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
September 30, 2014
Receptor-based virtual screening evaluation for the identification of estrogen receptor β ligands
Tiziano Tuccinardi, Giulio Poli, Marco Dell'Agnello, et al.
International Journal of Molecular Sciences
|
March 2, 2019
Extensive Reliability Evaluation of Docking-Based Target-Fishing Strategies
Margherita Lapillo, Tiziano Tuccinardi, Adriano Martinelli, et al.
Journal of Medicinal Chemistry
|
February 3, 2006
Cannabinoid CB2/CB1 selectivity. Receptor modeling and automated docking analysis
Tiziano Tuccinardi, Pier Luigi Ferrarini, Clementina Manera, et al.
Bioorganic & Medicinal Chemistry
|
July 22, 2008
Development of a receptor-based 3D-QSAR study for the analysis of MMP2, MMP3, and MMP9 inhibitors
Tiziano Tuccinardi, Elisa Nuti, Gabriella Ortore, et al.
Page
of 10
Search research articles
Search
Showing results (21-30 of 98) with videos related to
Sort By:
Page
of 10
Journal of Chemical Information and Modeling
|
September 12, 2014
Extensive consensus docking evaluation for ligand pose prediction and virtual screening studies
Tiziano Tuccinardi, Giulio Poli, Veronica Romboli, et al.
International Journal of Molecular Sciences
|
June 26, 2018
Development of a Fingerprint-Based Scoring Function for the Prediction of the Binding Mode of Carbonic Anhydrase II Inhibitors
Giulio Poli, Vibhu Jha, Adriano Martinelli, et al.
Journal of Chemical Information and Modeling
|
October 24, 2007
Homology modeling and receptor-based 3D-QSAR study of carbonic anhydrase IX
Tiziano Tuccinardi, Gabriella Ortore, Armando Rossello, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
December 20, 2019
Development of a cheminformatics platform for selectivity analyses of carbonic anhydrase inhibitors
Giulio Poli, Salvatore Galati, Adriano Martinelli, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
May 16, 2021
From Anti-infective Agents to Cancer Therapy: A Drug Repositioning Study Revealed a New Use for Nitrofuran Derivatives
Gabriella Ortore, Giulio Poli, Adriano Martinelli, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
August 27, 2015
Identification of a new STAT3 dimerization inhibitor through a pharmacophore-based virtual screening approach
Giulio Poli, Arianna Gelain, Federica Porta, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
September 30, 2014
Receptor-based virtual screening evaluation for the identification of estrogen receptor β ligands
Tiziano Tuccinardi, Giulio Poli, Marco Dell'Agnello, et al.
International Journal of Molecular Sciences
|
March 2, 2019
Extensive Reliability Evaluation of Docking-Based Target-Fishing Strategies
Margherita Lapillo, Tiziano Tuccinardi, Adriano Martinelli, et al.
Journal of Medicinal Chemistry
|
February 3, 2006
Cannabinoid CB2/CB1 selectivity. Receptor modeling and automated docking analysis
Tiziano Tuccinardi, Pier Luigi Ferrarini, Clementina Manera, et al.
Bioorganic & Medicinal Chemistry
|
July 22, 2008
Development of a receptor-based 3D-QSAR study for the analysis of MMP2, MMP3, and MMP9 inhibitors
Tiziano Tuccinardi, Elisa Nuti, Gabriella Ortore, et al.
Page
of 10