Angelica Mazzolari

According to our database, Angelica Mazzolari authored at least 10 papers between 2010 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation.

Ya Chen, Thomas Seidel, Roxane Axel Jacob, Steffen Hirte, Angelica Mazzolari, Alessandro Pedretti, Giulio Vistoli, Thierry Langer, Filip Miljkovic, Johannes Kirchmair

J. Chem. Inf. Model., 2024

Predicting Metabolic Reactions with a Molecular Transformer for Drug Design Optimization.

Silvia Multari, Riza Özçelik, Angelica Mazzolari, Marco Salvatore Nobile, Francesca Grisoni

Proceedings of the IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology, 2024

2022

The (Re)-Evolution of Quantitative Structure-Activity Relationship (QSAR) Studies Propelled by the Surge of Machine Learning Methods.

Thereza A. Soares, Ariane Nunes-Alves, Angelica Mazzolari, Fiorella Ruggiu, Guo-Wei Wei, Kenneth M. Merz Jr.

J. Chem. Inf. Model., 2022

2021

The VEGA suite of programs: an versatile platform for cheminformatics and drug design projects.

Alessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, Laura Fumagalli, Giulio Vistoli

Bioinform., 2021

2020

What Makes a Paper Be Highly Cited? 60 Years of the Journal of Chemical Information and Modeling.

Ariane Nunes-Alves, Angelica Mazzolari, Kenneth M. Merz Jr.

J. Chem. Inf. Model., 2020

Impact of the Journal of Chemical Information and Modeling Special Issue on Women in Computational Chemistry.

Angelica Mazzolari, Ariane Nunes-Alves, Habibah A. Wahab, Rommie E. Amaro, Zoe Cournia, Kenneth M. Merz Jr.

J. Chem. Inf. Model., 2020

2019

FAME 3: Predicting the Sites of Metabolism in Synthetic Compounds and Natural Products for Phase 1 and Phase 2 Metabolic Enzymes.

Martin Sícho, Conrad Stork, Angelica Mazzolari, Christina de Bruyn Kops, Alessandro Pedretti, Bernard Testa, Giulio Vistoli, Daniel Svozil, Johannes Kirchmair

J. Chem. Inf. Model., 2019

2018

WarpEngine, a Flexible Platform for Distributed Computing Implemented in the VEGA Program and Specially Targeted for Virtual Screening Studies.

Alessandro Pedretti, Angelica Mazzolari, Giulio Vistoli

J. Chem. Inf. Model., 2018

2017

Binding Space Concept: A New Approach To Enhance the Reliability of Docking Scores and Its Application to Predicting Butyrylcholinesterase Hydrolytic Activity.

Giulio Vistoli, Angelica Mazzolari, Bernard Testa, Alessandro Pedretti

J. Chem. Inf. Model., July, 2017

2010

Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by <i>GriDock</i>: a parallelized tool based on AutoDock 4.0.

Giulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, Bernard Testa

J. Comput. Aided Mol. Des., 2010