D. Potenza

发表

Exploring E-cadherin-peptidomimetics interaction using NMR and computational studies

Laura Belvisi, Cinzia Colombo, Monica Civera, 2019, PLoS Comput. Biol..

Thermodynamically-Weighted Conformational Ensemble of Cyclic RGD Peptidomimetics from NOE Data.

G. Tiana, M. Civera, F. Vasile, 2016, The journal of physical chemistry. B.

A NMR and computational study of Smac mimics targeting both the BIR2 and BIR3 domains in XIAP protein.

F. Vasile, D. Potenza, L. Belvisi, 2012, Organic & biomolecular chemistry.

Comprehensive analysis of blood group antigen binding to classical and El Tor cholera toxin B-pentamers by NMR.

U. Krengel, F. Vasile, D. Potenza, 2014, Glycobiology.

Diffusion‐Ordered Spectroscopy and Saturation Transfer Difference NMR Spectroscopy Studies of Selective Interactions between ELAV Protein Fragments and an mRNA Target

F. Vasile, D. Potenza, D. Rossi, 2014 .

A Combined NMR-Computational Study of the Interaction between Influenza Virus Hemagglutinin and Sialic Derivatives from Human and Avian Receptors on the Surface of Transfected Cells

G. Tiana, F. Vasile, D. Potenza, 2018, International journal of molecular sciences.

NMR interaction studies of Neu5Ac-&agr;-(2,6)-Gal-&bgr;-(1-4)-GlcNAc with influenza-virus hemagglutinin expressed in transfected human cells

Francesca Vasile, Donatella Potenza, Antonio Siccardi, 2018, Glycobiology.

Design, Synthesis, Conformational Analysis and Application of Azabicycloalkane Amino Acids as Constrained Dipeptide Mimics

D. Potenza, L. Belvisi, L. Manzoni, 2004 .

Design, Synthesis, Conformational Analysis and Application of Azabicycloalkane Amino Acids as Constrained Dipeptide Mimics

D. Potenza, L. Belvisi, L. Manzoni, 2004 .

Conformational Preferences of Peptides Containing Reverse-Turn Mimetic Bicyclic Lactams: Inverse γ-Turns versus Type-II′ β-Turns – Insights into β-Hairpin Stability

D. Potenza, L. Belvisi, C. Gennari, 1999 .

Solvent‐Dependent Conformational Behaviour of Model Tetrapeptides Containing a Bicyclic Proline Mimetic

D. Potenza, A. Trabocchi, A. Guarna, 2004 .

A simple model system for the study of carbohydrate--aromatic interactions.

D. Potenza, A. Bernardi, K. Baldridge, 2007, Journal of the American Chemical Society.

Synthesis of a Pseudo Tetrasaccharide Mimic of Ganglioside GM1

D. Potenza, A. Bernardi, G. Boschin, 1999 .

Biological and molecular properties of a new A v B 3 / A v B 5 integrin antagonist

D. Ribatti, B. Nico, A. Ciucci, 2005 .

Cyclic RGD and isoDGR Integrin Ligands Containing cis-2-amino-1-cyclopentanecarboxylic (cis-β-ACPC) Scaffolds

M. Civera, F. Vasile, D. Potenza, 2020, Molecules.

Insight to the binding mode of triazole RGD-peptidomimetics to integrin-rich cancer cells by NMR and molecular modeling.

F. Vasile, D. Potenza, A. Trabocchi, 2016, Bioorganic & medicinal chemistry.

Synthesis and conformational analysis of small peptides containing 6-endo-BT(t)L scaffolds as reverse turn mimetics.

D. Potenza, A. Trabocchi, A. Guarna, 2002, The Journal of organic chemistry.

Stereoselective Synthesis of Statin Analogues.

D. Potenza, A. Bernardi, R. Villa, 1992 .

Potent integrin antagonists from a small library of RGD-including cyclic pseudopeptides.

D. Potenza, L. Belvisi, A. Bernardi, 2001, Organic letters.

Mimics of ganglioside GM1 as cholera toxin ligands: replacement of the GalNAc residue.

D. Potenza, A. Bernardi, D. Arosio, 2003, Organic & biomolecular chemistry.

Solid‐Phase Synthesis of Peptides Containing Reverse‐Turn Mimetic Bicyclic Lactams

D. Potenza, L. Manzoni, C. Gennari, 1999 .

Conformational Analysis of Azabicycloalkane Amino Acid Scaffolds as Reverse-Turn Inducer Dipeptide Mimics

D. Potenza, L. Belvisi, A. Bernardi, 2000 .

Lupane-triterpenes from Bupleurum flavum

D. Potenza, R. Gevrenova, I. Morelli, 2005, Natural product research.

NMR interaction studies of Neu5Ac-α-(2,6)-Gal-β-(1-4)-GlcNAc with influenza-virus Hemagglutinin expressed in transfected human cells.

F. Vasile, D. Potenza, M. Panigada, 2019 .

Synthesis and Characterization of Linker-Armed Fucose-Based Glycomimetics

D. Potenza, A. Bernardi, P. Nieto, 2013 .

Novel Compounds Targeting the RNA-Binding Protein HuR. Structure-Based Design, Synthesis, and Interaction Studies.

A. Dömling, F. Vasile, D. Potenza, 2019, ACS medicinal chemistry letters.

Stereoconvergent crotylstannane addition to nor-ephedrine-derived 2-methoxy oxazolidines. A clue towards a synclinal transition state geometry

D. Potenza, C. Scolastico, G. Poli, 1990 .

Absolute configuration of A-32'287 [conocandin] and total synthesis of its methyl and tert-butyl esters

D. Potenza, W. Cabri, L. Banfi, 1987 .

Synthesis of Sulfonamido-Pseudopeptides: New Chiral Unnatural Oligomers

D. Potenza, C. Gennari, B. Salom, 1994 .

Cyclic RGD peptides containing azabicycloalkane reverse-turn mimics

D. Potenza, L. Belvisi, G. Giannini, 2002 .

Stereoconvergent Crotylstannane Addition to nor-Ephedrine-Derived 2-Methoxy Oxazolidines. A Clue Towards a Synclinal Transition State Geometry.

D. Potenza, C. Scolastico, G. Poli, 1990 .

Norephedrine derived oxazolidines as chiral acylating agents: An NMR study of the intermediate cations.

D. Potenza, A. Bernardi, C. Scolastico, 1992 .

Stereoselective aldol reactions using ticl4 as stereochemical template

D. Potenza, A. Bernardi, C. Gennari, 1985 .

Total synthesis of (±) pseudophrynamine A

D. Potenza, P. Cozzi, C. Scolastico, 1990 .

Cyclic RGD‐Containing Functionalized Azabicycloalkane Peptides as Potent Integrin Antagonists for Tumor Targeting

M. Civera, D. Potenza, L. Belvisi, 2009, ChemMedChem.

A Potent Integrin Antagonist from a Small Library of Cyclic RGD Pentapeptide Mimics Including Benzyl‐Substituted Azabicycloalkane Amino Acids

D. Potenza, L. Belvisi, C. Pisano, 2008, ChemMedChem.

Titanium Ate Enolate Complexes: An NMR Study

C. Marchionni, D. Potenza, A. Bernardi, 1994 .

Absolute Configuration of A-32′287 (Conocandin) and Total Synthesis of Its Methyl and tert-Butyl Esters.

D. Potenza, W. Cabri, L. Banfi, 1988 .

Stereoselective conjugate addition of lithium and titanium enolates to γ - alkoxy enones

C. Marchionni, D. Potenza, A. Bernardi, 1996 .

A new method for the solution and solid phase synthesis of chiral β-sulfonopeptides under mild conditions

D. Potenza, C. Gennari, U. Piarulli, 1996 .

Conformational Studies of Chiral Vinylogous Sulfonamidopeptides

O. Carugo, D. Potenza, E. Fioravanzo, 1996 .

Stereoselective synthesis of t-butyl 2-amino-2,5-dideoxy-l-lyxo-pentanoate: Formal synthesis of l-daunosamine

D. Potenza, L. Banfi, C. Scolastico, 1987 .

Cyclic RGD peptidomimetics containing bifunctional diketopiperazine scaffolds as new potent integrin ligands.

Laura Belvisi, Francesca Vasile, Donatella Potenza, 2009, Chemistry.

Biosynthesis of citrinin and synthesis of its biogenetic precursors

D. Potenza, C. Gennari, C. Scolastico, 1981 .

Cyclic DGR-peptidomimetic containing a bicyclic reverse turn inducer as a selective αvβ5 integrin ligand

A. Pupi, D. Potenza, A. Trabocchi, 2009, Amino Acids.

Targeting integrins: insights into structure and activity of cyclic RGD pentapeptide mimics containing azabicycloalkane amino acids.

D. Potenza, L. Belvisi, A. Bernardi, 2006, Bioorganic & medicinal chemistry.

Rationally Designed Bicyclic Lactams Control Different Turn Motifs and Folding Patterns in Hexapeptide Mimics

D. Potenza, L. Belvisi, A. Madder, 2000 .

Hydrogen‐Bonding Donor/Acceptor Scales in β‐Sulfonamidopeptides

D. Potenza, C. Gennari, U. Piarulli, 1998 .

Enantioselective binding of dipeptides using acyclic receptors

D. Potenza, J. Frey, J. Kilburn, 2001 .

Synthesis, conformational studies and binding properties of acyclic receptors for N-protected amino acids and dipeptides

D. Potenza, J. Frey, J. Kilburn, 2001 .

Synthesis, Conformational Studies and Mannosidase Stability of a Mimic of 1,2‐Mannobioside

G. Marcou, D. Potenza, A. Bernardi, 2004 .

A new alpinumisoflavone derivative from Genista pichisermolliana

D. Potenza, M. Loi, L. Pistelli, 2011 .

Selective Acylation of Monosaccharides Using Microbial Cells

D. Potenza, F. Molinari, F. Aragozzini, 1999 .

Synthesis of Novel DC‐SIGN Ligands with an α‐Fucosylamide Anchor

F. Vasile, D. Potenza, A. Bernardi, 2008, Chembiochem : a European journal of chemical biology.

Antitumor activity of a novel homodimeric SMAC mimetic in ovarian carcinoma.

F. Vasile, D. Potenza, L. Belvisi, 2014, Molecular pharmaceutics.

Homo- and heterodimeric Smac mimetics/IAP inhibitors as in vivo-active pro-apoptotic agents. Part I: Synthesis.

F. Vasile, D. Potenza, L. Belvisi, 2012, Bioorganic & medicinal chemistry.

Rational design, synthesis and characterization of potent, non-peptidic Smac mimics/XIAP inhibitors as proapoptotic agents for cancer therapy.

M. Bolognesi, M. Marizzoni, F. Vasile, 2009, Bioorganic & medicinal chemistry.

Designing Antiviral Substances Targeting the Ebola Virus Viral Protein 24

F. Vasile, D. Potenza, S. Pieraccini, 2020 .

Biological and molecular properties of a new αvβ3/αvβ5 integrin antagonist

D. Ribatti, B. Nico, A. Ciucci, 2005, Molecular Cancer Therapeutics.

Cyclic isoDGR peptidomimetics as low-nanomolar αvβ3 integrin ligands.

M. Civera, D. Potenza, L. Belvisi, 2013, Chemistry.

Cyclic isoDGR Peptidomimetics as Low-Nanomolar alphaVbeta3 Integrin Ligands

M. Civera, D. Potenza, L. Belvisi, 2013 .

Cyclic RGD-peptidomimetics containing bifunctional diketopiperazine scaffolds as new potent integrin ligands.

M. Civera, D. Potenza, L. Belvisi, 2009, Chemistry.

Solution structure by nuclear magnetic resonance of the two lantibiotics 97518 and NAI‐107

F. Vasile, D. Potenza, S. Donadio, 2012, Journal of peptide science : an official publication of the European Peptide Society.

Cicloastragenol glycosides from astragalus verrucosus

D. Potenza, A. Bertoli, L. Pistelli, 1998 .

Exploration of ligand binding modes towards the identification of compounds targeting HuR: a combined STD-NMR and Molecular Modelling approach

F. Vasile, D. Potenza, D. Rossi, 2018, Scientific Reports.

STD and trNOESY NMR Study of Receptor–Ligand Interactions in Living Cancer Cells

M. Civera, F. Vasile, D. Potenza, 2011, ChemBioChem.

Determination of the binding epitope of RGD-peptidomimetics to αvβ3 and α(IIb)β3 integrin-rich intact cells by NMR and computational studies.

Laura Belvisi, Monica Civera, Francesca Vasile, 2013, Organic & biomolecular chemistry.

Insights into the Binding of Cyclic RGD Peptidomimetics to α5β1 Integrin by using Live‐Cell NMR And Computational Studies

M. Civera, F. Vasile, D. Potenza, 2016, ChemistryOpen.

A13C and1H NMR study of diastereomeric a-methylidene--hydroxy-?-alkoxy esters

D. Potenza, G. Ricca, L. Banfi, 1984 .

Dimeric Smac mimetics/IAP inhibitors as in vivo-active pro-apoptotic agents. Part II: Structural and biological characterization.

M. Bolognesi, M. Civera, F. Vasile, 2012, Bioorganic & medicinal chemistry.

Transferred-NOE NMR experiments on intact human platelets: receptor-bound conformation of RGD-peptide mimics.

D. Potenza, L. Belvisi, 2008, Organic & biomolecular chemistry.

Chiral 2-phenyl-3-hydroxypropyl esters as PKC-alpha modulators: HPLC enantioseparation, NMR absolute configuration assignment, and molecular docking studies.

F. Vasile, D. Potenza, D. Rossi, 2021, Chirality.

Acceleration of hemiacetal cleavage through hydrogen bonding: a new synthetic catalyst with balanced conformational flexibility and preorganization

D. Potenza, F. Molinari, C. Gennari, 1991 .

Intramolecular carbohydrate-aromatic interactions and intermolecular van der Waals interactions enhance the molecular recognition ability of GM1 glycomimetics for cholera toxin.

D. Potenza, A. Bernardi, F. Cañada, 2004, Chemistry.

A new isoflavone from Genista corsica.

D. Potenza, I. Morelli, L. Pistelli, 2000, Journal of natural products.

A step forward in the identification of compounds interfering with the Embryonic Lethal Abnormal Vision (ELAV) protein - RNA complexes

F. Vasile, D. Potenza, D. Rossi, 2017 .

Computer aided design and NMR characterization of an oligopeptide targeting the Ebola virus VP24 protein

Maurizio Sironi, Francesca Vasile, Donatella Potenza, 2017 .

Exploration of ligand binding modes towards the identification of compounds targeting HuR: a combined STD-NMR and Molecular Modelling approach

F. Vasile, D. Potenza, D. Rossi, 2018, Scientific Reports.

Structure revision of the lantibiotic 97518.

F. Vasile, D. Potenza, S. Donadio, 2009, Journal of natural products.