GERVASONI, SILVIA

GERVASONI, SILVIA  

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Titolo Data di pubblicazione Autore(i) Rivista Editore
Exploring key features of selectivity in somatostatin receptors through molecular dynamics simulations 1-gen-2024 Guccione, C.; Gervasoni, S.; Öztürk, I.; Bosin, A.; Ruggerone, P.; Malloci, G. COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL -
Human carnosinases: A brief history, medicinal relevance, and in silico analyses 1-gen-2024 Chmielewska, Klaudia; Vittorio, Serena; Gervasoni, Silvia; Dzierzbicka, Krystyna; Inkielewicz-Stepniak, Iwona; Vistoli, Giulio DRUG DISCOVERY TODAY -
Interaction of Radiopharmaceuticals with Somatostatin Receptor 2 Revealed by Molecular Dynamics Simulations 1-gen-2023 Gervasoni, Silvia; Öztürk, Işılay; Guccione, Camilla; Bosin, Andrea; Ruggerone, Paolo; Malloci, Giuliano JOURNAL OF CHEMICAL INFORMATION AND MODELING -
Molecular determinants of avoidance and inhibition of Pseudomonas aeruginosa MexB efflux pump 1-gen-2023 Gervasoni, Silvia; Mehla, Jitender; Bergen, Charles R; Leus, Inga V; Margiotta, Enrico; Malloci, Giuliano; Bosin, Andrea; Vargiu, Attilio V; Lomovskaya, Olga; Rybenkov, Valentin V; Ruggerone, Paolo; Zgurskaya, Helen I MBIO -
Molecular simulations of SSTR2 dynamics and interaction with ligands 1-gen-2023 Gervasoni, Silvia; Guccione, Camilla; Fanti, Viviana; Bosin, Andrea; Cappellini, Giancarlo; Golosio, Bruno; Ruggerone, Paolo; Malloci, Giuliano SCIENTIFIC REPORTS -
Structure of human TRPM8 channel 1-gen-2023 Palchevskyi, Sergii; Czarnocki-Cieciura, Mariusz; Vistoli, Giulio; Gervasoni, Silvia; Nowak, Elżbieta; Beccari, Andrea R.; Nowotny, Marcin; Talarico, Carmine COMMUNICATIONS BIOLOGY -
Target Prediction by Multiple Virtual Screenings: Analyzing the SARS-CoV-2 Phenotypic Screening by the Docking Simulations Submitted to the MEDIATE Initiative 1-gen-2023 Gervasoni, Silvia; Manelfi, Candida; Adobati, Sara; Talarico, Carmine; Biswas, Akash Deep; Pedretti, Alessandro; Vistoli, Giulio; Beccari, Andrea R. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES -
Tripartite efflux pumps of the RND superfamily: what did we learn from computational studies? 1-gen-2023 Athar, Mohd; Gervasoni, Silvia; Catte, Andrea; Basciu, Andrea; Malloci, Giuliano; Ruggerone, Paolo; Vargiu, Attilio Vittorio MICROBIOLOGY -
AB-DB: Force-Field parameters, MD trajectories, QM-based data, and Descriptors of Antimicrobials 1-gen-2022 Gervasoni, S.; Malloci, G.; Bosin, A.; Vargiu, A. V.; Zgurskaya, H. I.; Ruggerone, P. SCIENTIFIC DATA -
Computational Insights into the Sequence-Activity Relationships of the NGF(1–14) Peptide by Molecular Dynamics Simulations 1-gen-2022 Vittorio, Serena; Manelfi, Candida; Gervasoni, Silvia; Beccari, Andrea R.; Pedretti, Alessandro; Vistoli, Giulio; Talarico, Carmine CELLS -
Cyclo(His-Pro) Exerts Protective Carbonyl Quenching Effects through Its Open Histidine Containing Dipeptides 1-gen-2022 Regazzoni, Luca; Fumagalli, Laura; Artasensi, Angelica; Gervasoni, Silvia; Gilardoni, Ettore; Mazzolari, Angelica; Aldini, Giancarlo; Vistoli, Giulio NUTRIENTS -
Discovery of a Potent and Highly Selective Dipeptidyl Peptidase IV and Carbonic Anhydrase Inhibitor as “Antidiabesity” Agents Based on Repurposing and Morphing of WB-4101 1-gen-2022 Artasensi, Angelica; Angeli, Andrea; Lammi, Carmen; Bollati, Carlotta; Gervasoni, Silvia; Baron, Giovanna; Matucci, Rosanna; Supuran, Claudiu T.; Vistoli, Giulio; Fumagalli, Laura JOURNAL OF MEDICINAL CHEMISTRY -
Recognition of quinolone antibiotics by the multidrug efflux transporter MexB of Pseudomonas aeruginosa 1-gen-2022 Gervasoni, Silvia; Malloci, Giuliano; Bosin, Andrea; Vargiu, Attilio V; Zgurskaya, Helen I; Ruggerone, Paolo PHYSICAL CHEMISTRY CHEMICAL PHYSICS -
Multiscale Workflow for Modeling Ligand Complexes of Zinc Metalloproteins 1-gen-2021 Yang, Zongfan; Twidale, Rebecca M.; Gervasoni, Silvia; Suardíaz, Reynier; Colenso, Charlotte K.; Lang, Eric J. M.; Spencer, James; Mulholland, Adrian J. JOURNAL OF CHEMICAL INFORMATION AND MODELING -