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MORACA, FEDERICA

MORACA, FEDERICA  

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Titolo Data di pubblicazione Autore(i) File
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
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 1-gen-2019 Costa, G.; Carta, F.; Ambrosio, F. A.; Artese, A.; Ortuso, F.; Moraca, F.; Rocca, R.; Romeo, I.; Lupia, A.; Maruca, A.; Bagetta, D.; Catalano, R.; Vullo, D.; Alcaro, S.; Supuran, C. T.
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
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.
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 1-gen-2019 Roleira, Fmf; Varela, C; Amaral, C; Costa, Sc; Correia-da-Silva, G; Moraca, F; Costa, G; Alcaro, S; Teixeira, Naa; Tavares da Silva, Ej.
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 1-gen-2017 Maruca, A; Moraca, F; Rocca, R; Molisani, F; Alcaro, F; Gidaro, Mc; Alcaro, S; Costa, G; Ortuso, F
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 1-gen-2022 Rocca, Roberta; Scionti, Francesca; Nadai, Matteo; Moraca, Federica; Maruca, Annalisa; Costa, Giosuè; Catalano, Raffaella; Juli, Giada; Martino, Maria Teresa Di; Ortuso, Francesco; Alcaro, Stefano; Tagliaferri, Pierosandro; Tassone, Pierfrancesco; Richter, Sara N.; Artese, Anna
Computer-based techniques for lead identification and optimization I: Basics 1-gen-2020 Maruca, A.; Ambrosio, F. A.; Lupia, A.; Romeo, I.; Rocca, R.; Moraca, F.; Talarico, C.; Bagetta, D.; Catalano, R.; Costa, G.; Artese, A.; Alcaro, S.
Computer-based techniques for lead identification and optimization i: Basics 1-gen-2019 Maruca, A.; Ambrosio, F. A.; Lupia, A.; Romeo, I.; Rocca, R.; Moraca, F.; Talarico, C.; Bagetta, D.; Catalano, R.; Costa, G.; Artese, A.; Alcaro, S.
Computer-based techniques for lead identification and optimization II: Advanced search methods 1-gen-2020 Lupia, A.; Moraca, F.; Bagetta, D.; Maruca, A.; Ambrosio, F. A.; Rocca, R.; Catalano, R.; Romeo, I.; Talarico, C.; Ortuso, F.; Artese, A.; Alcaro, S.
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
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 1-gen-2020 Rocca, R.; Palazzesi, F.; Amato, J.; Costa, G.; Ortuso, F.; Pagano, B.; Randazzo, A.; Novellino, E.; Alcaro, S.; Moraca, F.; Artese, A.
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
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
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
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
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
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 1-gen-2018 Rocca, R; Moraca, F; Costa, G; Talarico, C; Ortuso, F; Da Ros, S; Nicoletto, G; Sissi, C; Alcaro, S; Artese, A
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 1-gen-2017 Moraca, F; Amato, J; Pagano, B; Novellino, E; Alcaro, S; Parrinello, M; Limongelli, V.; Ortuso, F; 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.