Lista de obras - Federica Moraca - Dominio Público Uruguay

A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences

artículo científico publicado en 2016

Benzylamides and piperazinoarylamides of ibuprofen as fatty acid amide hydrolase inhibitors

artículo científico publicado en 2019

Design, synthesis and <i>in vitro</i> and <i>in vivo</i> biological evaluation of flurbiprofen amides as new fatty acid amide hydrolase/cyclooxygenase-2 dual inhibitory potential analgesic agents

artículo científico publicado en 2021

Exploring the fatty acid amide hydrolase and cyclooxygenase inhibitory properties of novel amide derivatives of ibuprofen

artículo científico publicado en 2020

Feedback inhibition of cAMP effector signaling by a chaperone-assisted ubiquitin system.

artículo científico publicado en 2019

GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods

artículo científico publicado en 2012

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.

artículo científico publicado en 2016

Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization.

artículo científico publicado en 2016

In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes

scientific article published on 10 July 2018

Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations

scientific article published on 23 February 2017

Macrocyclic naphthalene diimides as G-quadruplex binders

artículo científico publicado en 2015

Molecular recognition of a carboxy pyridostatin toward G-quadruplex structures: Why does it prefer RNA?

artículo científico publicado en 2017

Naphthalene diimide-polyamine hybrids as antiproliferative agents: Focus on the architecture of the polyamine chains

artículo científico publicado en 2017

State-of-the-art and dissemination of computational tools for drug-design purposes: a survey among Italian academics and industrial institutions

artículo científico publicado en 2013

Structure-activity relationships of novel substituted naphthalene diimides as anticancer agents

artículo científico publicado en 2012

Structure-based virtual screening of novel natural alkaloid derivatives as potential binders of h-telo and c-myc DNA G-quadruplex conformations.

artículo científico publicado en 2014

Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery?

artículo científico publicado en 2014

The polymorphisms of DNA G-quadruplex investigated by docking experiments with telomestatin enantiomers.

artículo científico publicado en 2012

Lista de obras de Federica Moraca

A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences

Benzylamides and piperazinoarylamides of ibuprofen as fatty acid amide hydrolase inhibitors

Design, synthesis and <i>in vitro</i> and <i>in vivo</i> biological evaluation of flurbiprofen amides as new fatty acid amide hydrolase/cyclooxygenase-2 dual inhibitory potential analgesic agents

Exploring the fatty acid amide hydrolase and cyclooxygenase inhibitory properties of novel amide derivatives of ibuprofen

Feedback inhibition of cAMP effector signaling by a chaperone-assisted ubiquitin system.

GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods

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.

Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization.

In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes

Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations

Macrocyclic naphthalene diimides as G-quadruplex binders

Molecular recognition of a carboxy pyridostatin toward G-quadruplex structures: Why does it prefer RNA?

Naphthalene diimide-polyamine hybrids as antiproliferative agents: Focus on the architecture of the polyamine chains

State-of-the-art and dissemination of computational tools for drug-design purposes: a survey among Italian academics and industrial institutions

Structure-activity relationships of novel substituted naphthalene diimides as anticancer agents

Structure-based virtual screening of novel natural alkaloid derivatives as potential binders of h-telo and c-myc DNA G-quadruplex conformations.

Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery?

The polymorphisms of DNA G-quadruplex investigated by docking experiments with telomestatin enantiomers.