Sfoglia per Autore
Identification of new G-quadruplex binders by combined virtual screening approaches.
2011-01-01 Alcaro, S; Artese, A; Costa, G; Distinto, S; Moraca, F; Ortuso, F; Parrotta, L
Structure-based pharmacophore modeling of DNA G-Quadruplex ligand-complexes.
2011-01-01 Alcaro, S; Artese, A; Costa, G; Distinto, S; Moraca, F; Ortuso, F; Parrotta, L
Rational drug design of DNA G-quadruplex binders using structure-based computational approaches.
2011-01-01 Alcaro, S; Artese, A; Distinto, S; Moraca, F; Ortuso, F
Molecular docking, synthesis and biological evaluation of indomethacin analogs as novel cyclooxygenase inhibitors.
2011-01-01 Alcaro, S; Artese, A; Costa, G; Distinto, S; Moraca, F; Ortuso, F; Parrotta, L
Structure-activity relationships of novel substituted naphthalene diimides as anticancer agents.
2012-01-01 Milelli, A; Tumiatti, V; Micco, M; Rosini, M; Zuccari, G; Raffaghello, L; Bianchi, G; Pistoia, V; Fernando Díaz, J; Pera, B; Trigili, C; Barasoain, I; Musetti, C; Toniolo, M; Sissi, C; Alcaro, S; Moraca, F; Zini, M; Stefanelli, C; Minarini, A.
The polymorphisms of DNA g-quadruplex investigated by docking experiments with telomestatin enantiomers
2012-01-01 Costa, G; Distinto, S; Moraca, F; Ortuso, F; Parrotta, L; Artese, A; Alcaro, S
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods
2012-01-01 Cross, S; Ortuso, F; Baroni, M; Costa, G; Distinto, S; Moraca, F; Cruciani, G.; Alcaro, S
Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data
2013-01-01 Costa, G; Distinto, S; Moraca, F; Ortuso, F; Parrotta, L; Alcaro, S; Artese, A
State-of-the-art and dissemination of computational tools for drug-design purposes: a survey among Italian academics and industrial institutions
2013-01-01 Moraca, F; Ventura, M; Costantino, G; Beccari, Ar; Ortuso, F; Artese, A; Alcaro, S; Reina, R
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches
2013-01-01 Alcaro, S; Musetti, C; Distinto, S; Casatti, M; Zagotto, G; Parrotta, L; Moraca, F; Costa, G; Maccioni, E; Sissi, C; Ortuso, F; Artese, A
Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery?
2014-01-01 Parrotta, L; Ortuso, F; Moraca, F; Rocca, R; Costa, G; Artese, A.; Alcaro, S
Structure-Based Virtual Screening of Novel Natural Alkaloid Derivatives as Potential Binders of h-telo and c-myc DNA G-Quadruplex Conformations
2015-01-01 Rocca, R; Moraca, F; Costa, G; Distinto, S; Maccioni, E; Ortuso, F; Parrotta, L; Alcaro, S; Artese, A
Macrocyclic naphthalene diimides as G-quadruplex binders.
2015-01-01 Marchetti, C; Minarini, A; Tumiatti, V; Moraca, F; Parrotta, L; Alcaro, S; Rigo, R; Sissi, C; Gunaratnam, M; Ohnmacht, Sa; Neidle, S; Milelli, A.
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences
2016-01-01 Costa, G; Rocca, R; Moraca, F; Talarico, C; Romeo, I; Ortuso, F; Artese, A; Alcaro, S
Hit Identification of a Novel Dual Binder for h-telo/c-myc G-Quadruplex by a Combination of Pharmacophore Structure-Based Virtual Screening and Docking Refinement
2016-01-01 Rocca, R; Costa, G; Artese, A; Parrotta, L; Ortuso, F; Maccioni, E; Pinato, O; Greco, Ml; Sissi, C; Alcaro, S; Distinto, S; Moraca, F; Alcaro, S; Artese, A
Extended Naphthalene Diimides with Donor/Acceptor Hydrogen-Bonding Properties Targeting G-Quadruplex Nucleic Acids
2016-01-01 Doria, F; Nadai, M.; Costa, G; Sattin, G; Gallati, C; Bergamaschi, G; Moraca, F; Alcaro, S; Freccero, M; Richter, Sn
Back Cover: Hit Identification of a Novel Dual Binder for h-telo/c-myc G-Quadruplex by a Combination of Pharmacophore Structure-Based Virtual Screening and Docking Refinement (ChemMedChem 16/2016)
2016-01-01 Rocca, R; Costa, G; Artese, A; Parrotta, L; Ortuso, F; Maccioni, E; Pinato, O; Greco, Ml; Sissi, C; Alcaro, S; Distinto, S; Moraca, F.
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA
2017-01-01 Moraca, Federica; Rocca, Roberta; Palazzesi, Ferruccio; Costa, Giosue'; Talarico, Carmine; Limongelli, Vittorio; Parrinello, Michele; Alcaro, Stefano
Naphthalene diimide-polyamine hybrids as antiproliferative agents: Focus on the architecture of the polyamine chains.
2017-01-01 Milelli, A; Marchetti, C; Greco, Ml; Moraca, F; Costa, G; Turrini, E; Catanzaro, E; Betari, N; Calcabrini, C; Sissi, C; Alcaro, S; Fimognari, C; Tumiatti, V; Minarini, A.
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization
2017-01-01 Rocca, R; Moraca, F; Costa, G; Nadai, M; Scalabrin, M; Talarico, C; Distinto, S; Maccioni, E; Ortuso, F; Richter, Sn; Artese, A; Alcaro, S
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Identification of new G-quadruplex binders by combined virtual screening approaches. | 1-gen-2011 | Alcaro, S; Artese, A; Costa, G; Distinto, S; Moraca, F; Ortuso, F; Parrotta, L | |
Structure-based pharmacophore modeling of DNA G-Quadruplex ligand-complexes. | 1-gen-2011 | Alcaro, S; Artese, A; Costa, G; Distinto, S; Moraca, F; Ortuso, F; Parrotta, L | |
Rational drug design of DNA G-quadruplex binders using structure-based computational approaches. | 1-gen-2011 | Alcaro, S; Artese, A; Distinto, S; Moraca, F; Ortuso, F | |
Molecular docking, synthesis and biological evaluation of indomethacin analogs as novel cyclooxygenase inhibitors. | 1-gen-2011 | Alcaro, S; Artese, A; Costa, G; Distinto, S; Moraca, F; Ortuso, F; Parrotta, L | |
Structure-activity relationships of novel substituted naphthalene diimides as anticancer agents. | 1-gen-2012 | Milelli, A; Tumiatti, V; Micco, M; Rosini, M; Zuccari, G; Raffaghello, L; Bianchi, G; Pistoia, V; Fernando Díaz, J; Pera, B; Trigili, C; Barasoain, I; Musetti, C; Toniolo, M; Sissi, C; Alcaro, S; Moraca, F; Zini, M; Stefanelli, C; Minarini, A. | |
The polymorphisms of DNA g-quadruplex investigated by docking experiments with telomestatin enantiomers | 1-gen-2012 | Costa, G; Distinto, S; Moraca, F; Ortuso, F; Parrotta, L; Artese, A; Alcaro, S | |
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods | 1-gen-2012 | Cross, S; Ortuso, F; Baroni, M; Costa, G; Distinto, S; Moraca, F; Cruciani, G.; Alcaro, S | |
Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data | 1-gen-2013 | Costa, G; Distinto, S; Moraca, F; Ortuso, F; Parrotta, L; Alcaro, S; Artese, A | |
State-of-the-art and dissemination of computational tools for drug-design purposes: a survey among Italian academics and industrial institutions | 1-gen-2013 | Moraca, F; Ventura, M; Costantino, G; Beccari, Ar; Ortuso, F; Artese, A; Alcaro, S; Reina, R | |
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches | 1-gen-2013 | Alcaro, S; Musetti, C; Distinto, S; Casatti, M; Zagotto, G; Parrotta, L; Moraca, F; Costa, G; Maccioni, E; Sissi, C; Ortuso, F; Artese, A | |
Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery? | 1-gen-2014 | Parrotta, L; Ortuso, F; Moraca, F; Rocca, R; Costa, G; Artese, A.; Alcaro, S | |
Structure-Based Virtual Screening of Novel Natural Alkaloid Derivatives as Potential Binders of h-telo and c-myc DNA G-Quadruplex Conformations | 1-gen-2015 | Rocca, R; Moraca, F; Costa, G; Distinto, S; Maccioni, E; Ortuso, F; Parrotta, L; Alcaro, S; Artese, A | |
Macrocyclic naphthalene diimides as G-quadruplex binders. | 1-gen-2015 | Marchetti, C; Minarini, A; Tumiatti, V; Moraca, F; Parrotta, L; Alcaro, S; Rigo, R; Sissi, C; Gunaratnam, M; Ohnmacht, Sa; Neidle, S; Milelli, A. | |
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences | 1-gen-2016 | Costa, G; Rocca, R; Moraca, F; Talarico, C; Romeo, I; Ortuso, F; Artese, A; Alcaro, S | |
Hit Identification of a Novel Dual Binder for h-telo/c-myc G-Quadruplex by a Combination of Pharmacophore Structure-Based Virtual Screening and Docking Refinement | 1-gen-2016 | Rocca, R; Costa, G; Artese, A; Parrotta, L; Ortuso, F; Maccioni, E; Pinato, O; Greco, Ml; Sissi, C; Alcaro, S; Distinto, S; Moraca, F; Alcaro, S; Artese, A | |
Extended Naphthalene Diimides with Donor/Acceptor Hydrogen-Bonding Properties Targeting G-Quadruplex Nucleic Acids | 1-gen-2016 | Doria, F; Nadai, M.; Costa, G; Sattin, G; Gallati, C; Bergamaschi, G; Moraca, F; Alcaro, S; Freccero, M; Richter, Sn | |
Back Cover: Hit Identification of a Novel Dual Binder for h-telo/c-myc G-Quadruplex by a Combination of Pharmacophore Structure-Based Virtual Screening and Docking Refinement (ChemMedChem 16/2016) | 1-gen-2016 | Rocca, R; Costa, G; Artese, A; Parrotta, L; Ortuso, F; Maccioni, E; Pinato, O; Greco, Ml; Sissi, C; Alcaro, S; Distinto, S; Moraca, F. | |
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA | 1-gen-2017 | Moraca, Federica; Rocca, Roberta; Palazzesi, Ferruccio; Costa, Giosue'; Talarico, Carmine; Limongelli, Vittorio; Parrinello, Michele; Alcaro, Stefano | |
Naphthalene diimide-polyamine hybrids as antiproliferative agents: Focus on the architecture of the polyamine chains. | 1-gen-2017 | Milelli, A; Marchetti, C; Greco, Ml; Moraca, F; Costa, G; Turrini, E; Catanzaro, E; Betari, N; Calcabrini, C; Sissi, C; Alcaro, S; Fimognari, C; Tumiatti, V; Minarini, A. | |
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization | 1-gen-2017 | Rocca, R; Moraca, F; Costa, G; Nadai, M; Scalabrin, M; Talarico, C; Distinto, S; Maccioni, E; Ortuso, F; Richter, Sn; Artese, A; Alcaro, S |
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