STURLESE, MATTIA

STURLESE, MATTIA  

Dipartimento di Scienze del Farmaco - DSF  

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Risultati 1 - 20 di 72 (tempo di esecuzione: 0.037 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
MMsINC®: A New Public Large-Scale Chemoinformatics Database System 2008 STURLESE, MATTIAMORO, STEFANO + - - Biocomputation, Bioinformatics, and Biomedical Technologies, 2008. BIOTECHNO '08. International Conference on
SAR and QSAR study on 2-aminothiazole derivatives, modulators of transcriptional repression in Huntington's disease 2008 STURLESE, MATTIAMORO, STEFANO + BIOORGANIC & MEDICINAL CHEMISTRY - -
MMsINC: a large-scale chemoinformatics database 2009 FANTON, MARCOSTURLESE, MATTIAMORO, STEFANO + NUCLEIC ACIDS RESEARCH - -
Synthesis and structural studies of new analogues of PTH(1-11) containing C-alpha-tetra-substituted amino acids in position 8 2010 CAPORALE, ANDREASTURLESE, MATTIASCHIEVANO, ELISABETTAMAMMI, STEFANOPEGGION, EVARISTO AMINO ACIDS - -
Side Chain Cyclization Based on Serine Residues: Synthesis, Structure, and Activity of a Novel Cyclic Analogue of the Parathyroid Hormone Fragment 1−11† 2010 STURLESE, MATTIA + JOURNAL OF MEDICINAL CHEMISTRY - -
Identification of a Novel Mcl-1 Protein Binding Motif 2011 STURLESE, MATTIA + THE JOURNAL OF BIOLOGICAL CHEMISTRY - -
The anti-apoptotic proteins DJ-1 and Mcl-1: molecular basis of different protein-ligand interactions leading to apoptosis. 2011 Sturlese, Mattia - - -
Design, conformational studies and analysis of structure–function relationships of PTH (1–11) analogues: the essential role of Val in position 2 2012 CAPORALE, ANDREAGESIOT, LORENZOSTURLESE, MATTIAMAMMI, STEFANOPEGGION, EVARISTO + AMINO ACIDS - -
Dopamine-derived Quinones Affect the Structure of the Redox Sensor DJ-1 through Modifications at Cys-106 andCys-53 2012 GIROTTO, STEFANIASTURLESE, MATTIABELLANDA, MASSIMOTESSARI, ISABELLACAPPELLINI, REKHABISAGLIA, MARCOBUBACCO, LUIGIMAMMI, STEFANO JOURNAL OF BIOLOGICAL CHEMISTRY - -
Iron–Sulfur Cluster Binding by Mitochondrial Monothiol Glutaredoxin-1 ofTrypanosoma brucei: Molecular Basis of Iron–Sulfur Cluster Coordination and Relevance for Parasite Infectivity 2013 STURLESE, MATTIABELLANDA, MASSIMO + ANTIOXIDANTS & REDOX SIGNALING - -
A Structural Model for Prestin and Related SLC26 Anion Transporters 2013 STURLESE, MATTIABATTISTUTTA, ROBERTO + BIOPHYSICAL JOURNAL - -
Molecular architecture and the structural basis for anion interaction in prestin and SLC26 transporters 2014 STURLESE, MATTIABELLANDA, MASSIMOBATTISTUTTA, ROBERTO + NATURE COMMUNICATIONS - -
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 - -
DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening Simulations 2015 CUZZOLIN, ALBERTOSTURLESE, MATTIACIANCETTA, ANTONELLAMORO, STEFANO + MOLECULES - -
The Influence of the 1-(3-Trifluoromethyl-Benzyl)-1H-Pyrazole-4-yl Moiety on the Adenosine Receptors Affinity Profile of Pyrazolo[4,3-e][1,2,4]Triazolo[1,5-c]Pyrimidine Derivatives 2015 STURLESE, MATTIAMORO, STEFANO + PLOS ONE - -
NMR-Assisted Molecular Docking Methodologies 2015 STURLESE, MATTIABELLANDA, MASSIMOMORO, STEFANO MOLECULAR INFORMATICS - -
Fungal β-glucans protect the fungal cell from plant thaumatin-like proteins and chitinase. 2015 MARCATO, RICCARDOSELLA, LUCAVINCENZI, SIMONESTURLESE, MATTIAMORO, STEFANOFAVARON, FRANCESCO - - Journal of Plant Pathology
In silico 3D modeling of binding activities 2016 MORO, STEFANOSTURLESE, MATTIACIANCETTA, ANTONELLA + - - In Silico Methods for Predicting Drug Toxicity
Synthesis, biological evaluation and molecular modeling studies of phthalazin-1(2H)-one derivatives as novel cholinesterase inhibitors 2016 STURLESE, MATTIAMORO, STEFANO + RSC ADVANCES - -
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 - -