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Angelica Mazzolari

Showing results (1-10 of 48) with videos related to

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Journal of Chemical Information and Modeling|May 11, 2018
WarpEngine, a Flexible Platform for Distributed Computing Implemented in the VEGA Program and Specially Targeted for Virtual Screening StudiesAlessandro Pedretti, Angelica Mazzolari, Giulio Vistoli
Journal of Chemical Information and Modeling|June 17, 2025
Automated Annotation of Sites of Metabolism from Biotransformation DataRoxane Axel Jacob, Angelica Mazzolari, Johannes Kirchmair
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.
Journal of Medicinal Chemistry|December 16, 2017
MetaQSAR: An Integrated Database Engine to Manage and Analyze Metabolic DataAlessandro Pedretti, Angelica Mazzolari, Giulio Vistoli, et al.
Molecules (Basel, Switzerland)|November 16, 2018
Prediction of the Formation of Reactive Metabolites by A Novel Classifier Approach Based on Enrichment Factor Optimization (EFO) as Implemented in the VEGA ProgramAngelica Mazzolari, Giulio Vistoli, Bernard Testa, et al.
Molecular Informatics|August 5, 2016
Enhancing the Reliability of GPCR Models by Accounting for Flexibility of Their Pro-Containing Helices: the Case of the Human mAChR1 ReceptorAlessandro Pedretti, Angelica Mazzolari, Chiara Ricci, et al.
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 Chemical Information and Modeling|December 31, 2020
What Makes a Paper Be Highly Cited? 60 Years of the <i>Journal of Chemical Information and Modeling</i>Ariane Nunes-Alves, Angelica Mazzolari, Kenneth M Merz
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.
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Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
Journal of Chemical Information and Modeling|May 11, 2018
WarpEngine, a Flexible Platform for Distributed Computing Implemented in the VEGA Program and Specially Targeted for Virtual Screening StudiesAlessandro Pedretti, Angelica Mazzolari, Giulio Vistoli
Journal of Chemical Information and Modeling|June 17, 2025
Automated Annotation of Sites of Metabolism from Biotransformation DataRoxane Axel Jacob, Angelica Mazzolari, Johannes Kirchmair
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.
Journal of Medicinal Chemistry|December 16, 2017
MetaQSAR: An Integrated Database Engine to Manage and Analyze Metabolic DataAlessandro Pedretti, Angelica Mazzolari, Giulio Vistoli, et al.
Molecules (Basel, Switzerland)|November 16, 2018
Prediction of the Formation of Reactive Metabolites by A Novel Classifier Approach Based on Enrichment Factor Optimization (EFO) as Implemented in the VEGA ProgramAngelica Mazzolari, Giulio Vistoli, Bernard Testa, et al.
Molecular Informatics|August 5, 2016
Enhancing the Reliability of GPCR Models by Accounting for Flexibility of Their Pro-Containing Helices: the Case of the Human mAChR1 ReceptorAlessandro Pedretti, Angelica Mazzolari, Chiara Ricci, et al.
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 Chemical Information and Modeling|December 31, 2020
What Makes a Paper Be Highly Cited? 60 Years of the <i>Journal of Chemical Information and Modeling</i>Ariane Nunes-Alves, Angelica Mazzolari, Kenneth M Merz
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.
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