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Giulio Rastelli

Showing results (21-30 of 92) with videos related to

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Molecules (Basel, Switzerland)|August 27, 2021
Chemoinformatics Analyses of Tau Ligands Reveal Key Molecular Requirements for the Identification of Potential Drug Candidates against TauopathiesLuca Pinzi, Annachiara Tinivella, Giulio Rastelli
Journal of Chemical Information and Modeling|April 27, 2018
Exploration and Comparison of the Geometrical and Physicochemical Properties of an αC Allosteric Pocket in the Structural KinomeNoé Sturm, Annachiara Tinivella, Giulio Rastelli
Chemical Biology & Drug Design|May 19, 2011
Assessing protein kinase selectivity with molecular dynamics and mm-pbsa binding free energy calculationsElena Muzzioli, Alberto Del Rio, Giulio Rastelli
Bioorganic & Medicinal Chemistry Letters|September 3, 2003
Structure of Plasmodium vivax dihydrofolate reductase determined by homology modeling and molecular dynamics refinementGiulio Rastelli, Sara Pacchioni, Marco Daniele Parenti
Frontiers in Pharmacology|March 11, 2021
Drug Repurposing and Polypharmacology to Fight SARS-CoV-2 Through Inhibition of the Main ProteaseLuca Pinzi, Annachiara Tinivella, Fabiana Caporuscio, et al.
Journal of Chemical Information and Modeling|September 11, 2010
Exploring the binding site of C-terminal hsp90 inhibitorsMiriam Sgobba, Rosetta Forestiero, Gianluca Degliesposti, et al.
Molecules (Basel, Switzerland)|February 10, 2024
Early Diagnosis of Neurodegenerative Diseases: What Has Been Undertaken to Promote the Transition from PET to Fluorescence TracersNicolò Bisi, Luca Pinzi, Giulio Rastelli, et al.
Plos One|April 22, 2016
Molecular Dynamics Simulations and Classical Multidimensional Scaling Unveil New Metastable States in the Conformational Landscape of CDK2Pasquale Pisani, Fabiana Caporuscio, Luca Carlino, et al.
ACS Omega|June 2, 2020
Design of Dual Inhibitors of Histone Deacetylase 6 and Heat Shock Protein 90Luca Pinzi, Rosaria Benedetti, Lucia Altucci, et al.
Chemical Biology & Drug Design|October 22, 2009
Activity prediction and structural insights of extracellular signal-regulated kinase 2 inhibitors with molecular dynamics simulationsAlberto Del Rio, Benedetta Frida Baldi, Giulio Rastelli
Pageof 10

Showing results (21-30 of 92) with videos related to

Sort By:
Pageof 10
Molecules (Basel, Switzerland)|August 27, 2021
Chemoinformatics Analyses of Tau Ligands Reveal Key Molecular Requirements for the Identification of Potential Drug Candidates against TauopathiesLuca Pinzi, Annachiara Tinivella, Giulio Rastelli
Journal of Chemical Information and Modeling|April 27, 2018
Exploration and Comparison of the Geometrical and Physicochemical Properties of an αC Allosteric Pocket in the Structural KinomeNoé Sturm, Annachiara Tinivella, Giulio Rastelli
Chemical Biology & Drug Design|May 19, 2011
Assessing protein kinase selectivity with molecular dynamics and mm-pbsa binding free energy calculationsElena Muzzioli, Alberto Del Rio, Giulio Rastelli
Bioorganic & Medicinal Chemistry Letters|September 3, 2003
Structure of Plasmodium vivax dihydrofolate reductase determined by homology modeling and molecular dynamics refinementGiulio Rastelli, Sara Pacchioni, Marco Daniele Parenti
Frontiers in Pharmacology|March 11, 2021
Drug Repurposing and Polypharmacology to Fight SARS-CoV-2 Through Inhibition of the Main ProteaseLuca Pinzi, Annachiara Tinivella, Fabiana Caporuscio, et al.
Journal of Chemical Information and Modeling|September 11, 2010
Exploring the binding site of C-terminal hsp90 inhibitorsMiriam Sgobba, Rosetta Forestiero, Gianluca Degliesposti, et al.
Molecules (Basel, Switzerland)|February 10, 2024
Early Diagnosis of Neurodegenerative Diseases: What Has Been Undertaken to Promote the Transition from PET to Fluorescence TracersNicolò Bisi, Luca Pinzi, Giulio Rastelli, et al.
Plos One|April 22, 2016
Molecular Dynamics Simulations and Classical Multidimensional Scaling Unveil New Metastable States in the Conformational Landscape of CDK2Pasquale Pisani, Fabiana Caporuscio, Luca Carlino, et al.
ACS Omega|June 2, 2020
Design of Dual Inhibitors of Histone Deacetylase 6 and Heat Shock Protein 90Luca Pinzi, Rosaria Benedetti, Lucia Altucci, et al.
Chemical Biology & Drug Design|October 22, 2009
Activity prediction and structural insights of extracellular signal-regulated kinase 2 inhibitors with molecular dynamics simulationsAlberto Del Rio, Benedetta Frida Baldi, Giulio Rastelli
Pageof 10