STURLESE, MATTIA

STURLESE, MATTIA  

Dipartimento di Scienze del Farmaco - DSF  

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Risultati 1 - 20 di 72 (tempo di esecuzione: 0.007 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
1H, 13C and 15N resonance assignment of the cytosolic dithiol glutaredoxin 1 from the pathogen Trypanosoma brucei 2016 STEFANI, MONICASTURLESE, MATTIAMAMMI, STEFANOBELLANDA, MASSIMO + BIOMOLECULAR NMR ASSIGNMENTS - -
1H, 13C and 15N resonance assignment of the mature form of monothiol glutaredoxin 1 from the pathogen Trypanosoma brucei 2015 STURLESE, MATTIAMAMMI, STEFANOBELLANDA, MASSIMO + BIOMOLECULAR NMR ASSIGNMENTS - -
A Computational Workflow for the Identification of Novel Fragments Acting as Inhibitors of the Activity of Protein Kinase CK1δ 2021 Bolcato, GiovanniPavan, MatteoBissaro, MaicolBassani, DavideSturlese, MattiaMoro, Stefano + INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES - -
A deep-learning approach toward rational molecular docking protocol selection 2020 Cuzzolin A.Bolcato G.Sturlese M.Moro S. + MOLECULES - -
A High-Throughput Screening Identifies MICU1 Targeting Compounds 2020 Di Marco, GiuliaVallese, FrancescaSturlese, MattiaDe Mario, AgneseMoro, StefanoRizzuto, RosarioDe Stefani, DiegoMammucari, Cristina + CELL REPORTS - -
A molecular dynamics strategy for CSαβ peptides disulfide-assisted model refinement 2017 FRANZOI, MARCOSTURLESE, MATTIABELLANDA, MASSIMOMAMMI, STEFANO JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS - -
A new inactive conformation of SARS-CoV-2 main protease 2022 Fornasier, EmanueleMacchia, Maria LudovicaGiachin, GabrieleSosic, AlicePavan, MatteoSturlese, MattiaSalata, CristianoMoro, StefanoGatto, BarbaraBellanda, MassimoBattistutta, Roberto ACTA CRYSTALLOGRAPHICA. SECTION D, STRUCTURAL BIOLOGY - -
A Structural Model for Prestin and Related SLC26 Anion Transporters 2013 STURLESE, MATTIABATTISTUTTA, ROBERTO + BIOPHYSICAL JOURNAL - -
AquaMMapS: an alternative tool to monitor the role of water molecules during protein-ligand association 2018 Cuzzolin, AlbertoDeganutti, GiuseppeSalmaso, VeronicaSturlese, MattiaMoro, Stefano CHEMMEDCHEM - -
Bat coronaviruses related to SARS-CoV-2: what about their 3CL proteases (MPro)? 2022 Matteo PavanDavide BassaniMattia SturleseStefano Moro JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY - -
Binding mode of AIF(370–394) peptide to CypA: insights from NMR, label-free and molecular docking studies 2018 Mattia SturleseAndrea Caporale + BIOCHEMICAL JOURNAL - -
Can We Still Trust Docking Results? An Extension of the Applicability of DockBench on PDBbind Database 2019 Bolcato, GiovanniCuzzolin, AlbertoBissaro, MaicolMoro, StefanoSturlese, Mattia INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES - -
CG7630 is the Drosophila melanogaster homolog of the cytochrome c oxidase subunit COX7B 2022 Brischigliaro, MicheleSturlese, MattiaFrigo, ElenaFernandez-Vizarra, ErikaMoro, StefanoViscomi, CarloZeviani, Massimo + EMBO REPORTS - -
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2 2018 Salmaso, VeronicaSturlese, MattiaCuzzolin, AlbertoMoro, Stefano JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN - -
Comparative molecular dynamics investigation of the electromotile hearing protein prestin 2021 Sturlese M.Giachin G.Battistutta R. + INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES - -
Comparing fragment binding posesprediction using HSP90 as a key study: When bound water makes the difference 2020 Bolcato G.Bissaro M.Sturlese M.Moro S. MOLECULES - -
Computational Strategies to Identify New Drug Candidates against Neuroinflammation 2022 Pavan, MatteoBassani, DavideBolcato, GiovanniBissaro, MaicolSturlese, MattiaMoro, Stefano CURRENT MEDICINAL CHEMISTRY - -
Computationally driven discovery of SARS-CoV-2 Mpro inhibitors: from design to experimental validation 2022 Cuzzolin, AlbertoSturlese, MSosic, AliceBarone, MarcoGatto, BarbaraMacchia, Maria Ludovica.Bellanda, MBattistutta, RobertoSalata, CristianoMoro, Stefano + CHEMICAL SCIENCE - -
Coupling Supervised Molecular Dynamics (SuMD) with Entropy Estimations To Shine Light on the Stability of Multiple Binding Sites 2019 Sturlese, MattiaSalmaso, VeronicaMoro, Stefano + ACS MEDICINAL CHEMISTRY LETTERS - -
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations 2016 CUZZOLIN, ALBERTOSTURLESE, MATTIADEGANUTTI, GIUSEPPESALMASO, VERONICASABBADIN, DAVIDEMORO, STEFANO + JOURNAL OF CHEMICAL INFORMATION AND MODELING - -