Silvia Gervasoni

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 25

Top Venues

International journal of molecular sciences

Scientific data

Communications chemistry

Journal of medicinal chemistry

University of Milan (MSC)

This page only lists publications with an associated author ORCID identifier.

Education History

University of Milan Oct 01 2014 - Feb 09 2017

Italy

MSC :: Pharmaceutical Sciences

Publications

Alessio Macorano, Angelica Mazzolari, Giuliano Malloci, Alessandro Pedretti, Vistoli Giulio, Silvia Gervasoni
An improved dataset of force fields, electronic and physicochemical descriptors of metabolic substrates. Scientific data 11 (1) (2024)
Pedro D Manrique, Inga V Leus, César A López, Jitender Mehla, Giuliano Malloci, Silvia Gervasoni, Attilio V Vargiu, Rama K Kinthada, Liam Herndon, Nicolas W Hengartner, John K Walker, Valentin V Rybenkov, Paolo Ruggerone, Helen I Zgurskaya, Sandrasegaram Gnanakaran
Predicting permeation of compounds across the outer membrane of P. aeruginosa using molecular descriptors. Communications chemistry 7 (1) (2024)
Pedro D Manrique, Inga V Leus, César A López, Jitender Mehla, Giuliano Malloci, Silvia Gervasoni, Attilio V Vargiu, Rama K Kinthada, Liam Herndon, Nicolas W Hengartner, John K Walker, Valentin V Rybenkov, Paolo Ruggerone, Helen I Zgurskaya, Sandrasegaram Gnanakaran
Predicting permeation of compounds across the outer membrane of P. aeruginosa using molecular descriptors. Communications chemistry 7 (1) (2024)
Alessio Macorano, Angelica Mazzolari, Giuliano Malloci, Alessandro Pedretti, Vistoli Giulio, Silvia Gervasoni
An improved dataset of force fields, electronic and physicochemical descriptors of metabolic substrates. Scientific data 11 (1) (2024)
Andrea Galbiati, Matilde Bocci, Silvia Gervasoni, Eleonora Prodi, Giuliano Malloci, Dario Neri, Samuele Cazzamalli
Molecular Evolution of Multivalent OncoFAP Derivatives with Enhanced Tumor Uptake and Prolonged Tumor Retention. Journal of medicinal chemistry (2024)
Andrea Galbiati, Matilde Bocci, Silvia Gervasoni, Eleonora Prodi, Giuliano Malloci, Dario Neri, Samuele Cazzamalli
Molecular Evolution of Multivalent OncoFAP Derivatives with Enhanced Tumor Uptake and Prolonged Tumor Retention. Journal of medicinal chemistry 67 (15) (2024)
Andrea Galbiati, Matilde Bocci, Silvia Gervasoni, Eleonora Prodi, Giuliano Malloci, Dario Neri, Samuele Cazzamalli
Molecular Evolution of Multivalent OncoFAP Derivatives with Enhanced Tumor Uptake and Prolonged Tumor Retention. Journal of medicinal chemistry 67 (15) (2024)
Alessio Macorano, Angelica Mazzolari, Giuliano Malloci, Alessandro Pedretti, Vistoli Giulio, Silvia Gervasoni
An improved dataset of force fields, electronic and physicochemical descriptors of metabolic substrates. Scientific data 11 (1) (2024)
Pedro D Manrique, Inga V Leus, César A López, Jitender Mehla, Giuliano Malloci, Silvia Gervasoni, Attilio V Vargiu, Rama K Kinthada, Liam Herndon, Nicolas W Hengartner, John K Walker, Valentin V Rybenkov, Paolo Ruggerone, Helen I Zgurskaya, Sandrasegaram Gnanakaran
Predicting permeation of compounds across the outer membrane of P. aeruginosa using molecular descriptors. Communications chemistry 7 (1) (2024)
Silvia Gervasoni, Candida Manelfi, Sara Adobati, Carmine Talarico, Akash Deep Biswas, Alessandro Pedretti, Vistoli Giulio, Andrea Rosario Beccari
Target Prediction by Multiple Virtual Screenings: Analyzing the SARS-CoV-2 Phenotypic Screening by the Docking Simulations Submitted to the MEDIATE Initiative. International journal of molecular sciences 25 (1) (2023)
Sergii Palchevskyi, Mariusz Czarnocki-Cieciura, Giulio Vistoli, Silvia Gervasoni, Elżbieta Nowak, Andrea R Beccari, Marcin Nowotny, Carmine Talarico
Structure of human TRPM8 channel. Communications biology 6 (1) (2023)
Silvia Gervasoni, Candida Manelfi, Sara Adobati, Carmine Talarico, Akash Deep Biswas, Alessandro Pedretti, Vistoli Giulio, Andrea Rosario Beccari
Target Prediction by Multiple Virtual Screenings: Analyzing the SARS-CoV-2 Phenotypic Screening by the Docking Simulations Submitted to the MEDIATE Initiative. International journal of molecular sciences 25 (1) (2023)
Silvia Gervasoni, Candida Manelfi, Sara Adobati, Carmine Talarico, Akash Deep Biswas, Alessandro Pedretti, Vistoli Giulio, Andrea Rosario Beccari
Target Prediction by Multiple Virtual Screenings: Analyzing the SARS-CoV-2 Phenotypic Screening by the Docking Simulations Submitted to the MEDIATE Initiative. International journal of molecular sciences 25 (1) (2023)
Silvia Gervasoni, Işılay Öztürk, Camilla Guccione, Andrea Bosin, Paolo Ruggerone, Giuliano Malloci
Interaction of Radiopharmaceuticals with Somatostatin Receptor 2 Revealed by Molecular Dynamics Simulations. Journal of chemical information and modeling (2023)
Silvia Gervasoni, Giuliano Malloci, Andrea Bosin, Attilio Vittorio Vargiu, Helen I Zgurskaya, Paolo Ruggerone
Recognition of quinolone antibiotics by the multidrug efflux transporter MexB of Pseudomonas aeruginosa . Physical chemistry chemical physics : PCCP 24 (27) (2022)
Silvia Gervasoni, Carmine Talarico, Candida Manelfi, Alessandro Pedretti, Vistoli Giulio, Andrea Rosario Beccari
Extensive Sampling of Molecular Dynamics Simulations to Identify Reliable Protein Structures for Optimized Virtual Screening Studies: The Case of the hTRPM8 Channel. International journal of molecular sciences 23 (14) (2022)
Luca Regazzoni, Laura Fumagalli, Angelica Artasensi, Silvia Gervasoni, Ettore Gilardoni, Angelica Mazzolari, Giancarlo Aldini, Vistoli Giulio
Cyclo(His-Pro) Exerts Protective Carbonyl Quenching Effects through Its Open Histidine Containing Dipeptides. Nutrients 14 (9) (2022)
Serena Vittorio, Candida Manelfi, Silvia Gervasoni, Andrea Rosario Beccari, Alessandro Pedretti, Vistoli Giulio, Carmine Talarico
Computational Insights into the Sequence-Activity Relationships of the NGF(1-14) Peptide by Molecular Dynamics Simulations. Cells 11 (18) (2022)
Silvia Gervasoni, Giuliano Malloci, Andrea Bosin, Attilio Vittorio Vargiu, Helen I Zgurskaya, Paolo Ruggerone
AB-DB: Force-Field parameters, MD trajectories, QM-based data, and Descriptors of Antimicrobials. Scientific data 9 (1) (2022)
Silvia Gervasoni, James Spencer, Philip Hinchliffe, Alessandro Pedretti, Franco Vairoletti, Graciela Mahler, Adrian J Mulholland
A multiscale approach to predict the binding mode of metallo beta-lactamase inhibitors. Proteins (2021)
Candida Manelfi, Jonas Gossen, Silvia Gervasoni, Carmine Talarico, Simone Albani, Benjamin Joseph Philipp, Francesco Musiani, Vistoli Giulio, Sybille Krauß, Andrea Rosario Beccari, Alessandro Pedretti
Combining Different Docking Engines and Consensus Strategies to Design and Validate Optimized Virtual Screening Protocols for the SARS-CoV-2 3CL Protease. Molecules (Basel, Switzerland) 26 (4) (2021)
Alessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, Laura Fumagalli, Giulio Vistoli
The VEGA suite of programs: an versatile platform for cheminformatics and drug design projects. Bioinformatics (Oxford, England) 37 (8) (2021)
Angelica Mazzolari, Silvia Gervasoni, Alessandro Pedretti, Laura Fumagalli, Rosanna Matucci, Giulio Vistoli
Repositioning Dequalinium as Potent Muscarinic Allosteric Ligand by Combining Virtual Screening Campaigns and Experimental Binding Assays. International journal of molecular sciences 21 (17) (2020)
Silvia Gervasoni, Giulio Vistoli, Carmine Talarico, Candida Manelfi, Andrea Rosario Beccari, Gabriel Studer, Gerardo Tauriello, Andrew Mark Waterhouse, Torsten Schwede, Alessandro Pedretti
A Comprehensive Mapping of the Druggable Cavities within the SARS-CoV-2 Therapeutically Relevant Proteins by Combining Pocket and Docking Searches as Implemented in Pockets 2.0. International journal of molecular sciences 21 (14) (2020)
Alessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, Giulio Vistoli
Rescoring and Linearly Combining: A Highly Effective Consensus Strategy for Virtual Screening Campaigns. International journal of molecular sciences 20 (9) (2019)

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Publication Activity (10 Years)

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Silvia Gervasoni