Mattia Sturlese
Mattia Sturlese
Dipartimento di Scienze del Farmaco
Email verificata su unipd.it
TitoloCitata daAnno
MMsINC: a large-scale chemoinformatics database
J Masciocchi, G Frau, M Fanton, M Sturlese, M Floris, L Pireddu, P Palla, ...
Nucleic acids research 37 (suppl_1), D284-D290, 2008
732008
SAR and QSAR study on 2-aminothiazole derivatives, modulators of transcriptional repression in Huntington’s disease
S Leone, C Mutti, A Kazantsev, M Sturlese, S Moro, E Cattaneo, ...
Bioorganic & medicinal chemistry 16 (10), 5695-5703, 2008
592008
Dopamine-derived quinones affect the structure of the redox sensor DJ-1 through modifications at Cys106 and Cys53
S Girotto, M Sturlese, M Bellanda, I Tessari, R Cappellini, M Bisaglia, ...
Journal of Biological Chemistry, jbc. M111. 311589, 2012
472012
Molecular architecture and the structural basis for anion interaction in prestin and SLC26 transporters
D Gorbunov, M Sturlese, F Nies, M Kluge, M Bellanda, R Battistutta, ...
Nature communications 5, 3622, 2014
442014
Iron–sulfur cluster binding by mitochondrial monothiol glutaredoxin-1 of Trypanosoma brucei: molecular basis of iron–sulfur cluster coordination and relevance for parasiteá…
B Manta, C Pavan, M Sturlese, A Medeiros, M Crispo, C Berndt, ...
Antioxidants & redox signaling 19 (7), 665-682, 2013
292013
Identification of a novel Mcl-1 binding motif
J William, M Sturlese, B Wu, F Jason, J Wei, M Pellecchia
Journal of Biological Chemistry, jbc. M111. 305326, 2011
252011
Identification of a novel Mcl-1 binding motif
J William, M Sturlese, B Wu, F Jason, J Wei, M Pellecchia
Journal of Biological Chemistry, jbc. M111. 305326, 2011
252011
Deciphering the complexity of ligand–protein recognition pathways using supervised molecular dynamics (SuMD) simulations
A Cuzzolin, M Sturlese, G Deganutti, V Salmaso, D Sabbadin, A Ciancetta, ...
Journal of chemical information and modeling 56 (4), 687-705, 2016
232016
DockBench: an integrated informatic platform bridging the gap between the robust validation of docking protocols and virtual screening simulations
A Cuzzolin, M Sturlese, I Malvacio, A Ciancetta, S Moro
Molecules 20 (6), 9977-9993, 2015
202015
Side chain cyclization based on serine residues: synthesis, structure, and activity of a novel cyclic analogue of the parathyroid hormone fragment 1− 11
A Caporale, M Sturlese, L Gesiot, F Zanta, A Wittelsberger, C Cabrele
Journal of medicinal chemistry 53 (22), 8072-8079, 2010
162010
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics Approach
V Salmaso, M Sturlese, A Cuzzolin, S Moro
Structure 25 (4), 655-662. e2, 2017
112017
Synthesis, structure-activity relationships and biological evaluation of 7-phenyl-pyrroloquinolinone 3-amide derivatives as potent antimitotic agents
D Carta, R Bortolozzi, M Sturlese, V Salmaso, E Hamel, G Basso, ...
European journal of medicinal chemistry 127, 643-660, 2017
82017
Synthesis and structural studies of new analogues of PTH(1–11) containing Cα-tetra-substituted amino acids in position 8
A Caporale, M Sturlese, E Schievano, S Mammi, E Peggion
Amino acids 39 (5), 1369-1379, 2010
82010
Polyamine-based thiols in trypanosomatids: evolution, protein structural adaptations, and biological functions
B Manta, M Bonilla, L Fiestas, M Sturlese, G Salinas, M Bellanda, ...
Antioxidants & redox signaling 28 (6), 463-486, 2018
72018
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015
V Salmaso, M Sturlese, A Cuzzolin, S Moro
Journal of computer-aided molecular design 30 (9), 773-789, 2016
72016
NMR‐Assisted Molecular Docking Methodologies
M Sturlese, M Bellanda, S Moro
Molecular informatics 34 (8), 513-525, 2015
72015
Design, conformational studies and analysis of structure–function relationships of PTH (1–11) analogues: the essential role of Val in position 2
A Caporale, L Gesiot, M Sturlese, A Wittelsberger, S Mammi, E Peggion
Amino acids 43 (1), 207-218, 2012
72012
1H, 13C and 15N resonance assignment of the cytosolic dithiol glutaredoxin 1 from the pathogen Trypanosoma brucei
M Stefani, M Sturlese, B Manta, F L÷hr, S Mammi, M Comini, M Bellanda
Biomolecular NMR assignments 10 (1), 85-88, 2016
62016
The role of 5-arylalkylamino- and 5-piperazino- moieties on the 7-aminopyrazolo[4,3-d]pyrimidine core in affecting adenosine A1 and A2A receptor affinity andá…
L Squarcialupi, M Betti, D Catarzi, F Varano, M Falsini, A Ravani, ...
Journal of enzyme inhibition and medicinal chemistry 32 (1), 248-263, 2017
52017
1H, 13C and 15N resonance assignment of the mature form of monothiol glutaredoxin 1 from the pathogen Trypanosoma brucei
M Sturlese, M Lelli, B Manta, S Mammi, MA Comini, M Bellanda
Biomolecular NMR assignments 9 (1), 143-146, 2015
52015
Il sistema al momento non pu˛ eseguire l'operazione. Riprova pi¨ tardi.
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