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Alessandro Pedretti

Showing results (21-30 of 104) with videos related to

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Molecules (Basel, Switzerland)|October 13, 2021
MetaClass, a Comprehensive Classification System for Predicting the Occurrence of Metabolic Reactions Based on the MetaQSAR DatabaseAngelica Mazzolari, Alice Scaccabarozzi, Giulio Vistoli, et al.
Journal of Medicinal Chemistry|March 18, 2005
Solvent constraints on the property space of acetylcholine. I. Isotropic solventsGiulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Archives of Biochemistry and Biophysics|June 5, 2007
The conformational and property space of acetylcholine bound to muscarinic receptors: an entropy component accounts for the subtype selectivity of acetylcholineGiulio Vistoli, Alessandro Pedretti, Bernard Testa, et al.
International Journal of Molecular Sciences|April 28, 2019
Rescoring and Linearly Combining: A Highly Effective Consensus Strategy for Virtual Screening CampaignsAlessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, et al.
Molecular Informatics|August 23, 2016
Structural Effects of Some Relevant Missense Mutations on the MECP2-DNA Binding: A MD Study Analyzed by Rescore+, a Versatile Rescoring Tool of the VEGA ZZ ProgramAlessandro Pedretti, Cinzia Granito, Angelica Mazzolari, et al.
Journal of Chemical Information and Modeling|June 22, 2017
Binding Space Concept: A New Approach To Enhance the Reliability of Docking Scores and Its Application to Predicting Butyrylcholinesterase Hydrolytic ActivityGiulio Vistoli, Angelica Mazzolari, Bernard Testa, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Approaching Pharmacological Space: Events and ComponentsGiulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
Journal of Computer-Aided Molecular Design|July 13, 2010
Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by GriDock: a parallelized tool based on AutoDock 4.0Giulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
Molecules (Basel, Switzerland)|April 29, 2020
Type 2 Diabetes Mellitus: A Review of Multi-Target DrugsAngelica Artasensi, Alessandro Pedretti, Giulio Vistoli, et al.
Journal of Medicinal Chemistry|July 22, 2005
Range and sensitivity as descriptors of molecular property spaces in dynamic QSAR analysesGiulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Pageof 11

Showing results (21-30 of 104) with videos related to

Sort By:
Pageof 11
Molecules (Basel, Switzerland)|October 13, 2021
MetaClass, a Comprehensive Classification System for Predicting the Occurrence of Metabolic Reactions Based on the MetaQSAR DatabaseAngelica Mazzolari, Alice Scaccabarozzi, Giulio Vistoli, et al.
Journal of Medicinal Chemistry|March 18, 2005
Solvent constraints on the property space of acetylcholine. I. Isotropic solventsGiulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Archives of Biochemistry and Biophysics|June 5, 2007
The conformational and property space of acetylcholine bound to muscarinic receptors: an entropy component accounts for the subtype selectivity of acetylcholineGiulio Vistoli, Alessandro Pedretti, Bernard Testa, et al.
International Journal of Molecular Sciences|April 28, 2019
Rescoring and Linearly Combining: A Highly Effective Consensus Strategy for Virtual Screening CampaignsAlessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, et al.
Molecular Informatics|August 23, 2016
Structural Effects of Some Relevant Missense Mutations on the MECP2-DNA Binding: A MD Study Analyzed by Rescore+, a Versatile Rescoring Tool of the VEGA ZZ ProgramAlessandro Pedretti, Cinzia Granito, Angelica Mazzolari, et al.
Journal of Chemical Information and Modeling|June 22, 2017
Binding Space Concept: A New Approach To Enhance the Reliability of Docking Scores and Its Application to Predicting Butyrylcholinesterase Hydrolytic ActivityGiulio Vistoli, Angelica Mazzolari, Bernard Testa, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Approaching Pharmacological Space: Events and ComponentsGiulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
Journal of Computer-Aided Molecular Design|July 13, 2010
Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by GriDock: a parallelized tool based on AutoDock 4.0Giulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
Molecules (Basel, Switzerland)|April 29, 2020
Type 2 Diabetes Mellitus: A Review of Multi-Target DrugsAngelica Artasensi, Alessandro Pedretti, Giulio Vistoli, et al.
Journal of Medicinal Chemistry|July 22, 2005
Range and sensitivity as descriptors of molecular property spaces in dynamic QSAR analysesGiulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Pageof 11