DEFLORIAN, FRANCESCA

DEFLORIAN, FRANCESCA  

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Risultati 1 - 13 di 13 (tempo di esecuzione: 0.024 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
Pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine derivatives as adenosine receptor antagonists. Influence of the N5 substituent on the affinity at the human A(3) and A(2B) adenosine receptor subtypes: A molecular modeling investigation 2003 DEFLORIAN, FRANCESCAMORO, STEFANO + JOURNAL OF MEDICINAL CHEMISTRY - -
Demystifying the three dimensional structure of G protein- coupled receptors (GPCRs) with the aid of molecular modeling 2003 MORO, STEFANODEFLORIAN, FRANCESCA + CHEMICAL COMMUNICATIONS - -
Pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives as adenosine receptor antagonists: influence of the N5 substituent on the affinity at the human A3 and A2B adenosine receptor subtypes. 2003 MORO, STEFANODEFLORIAN, FRANCESCA + JOURNAL OF MEDICINAL CHEMISTRY - -
1,2,4-triazolo[4,3-a]quinoxalin-1-one moiety as an attractive scaffold to develop new potent and selective human A3 adenosine receptor antagonists: synthesis, pharmacological, and ligand-receptor modeling studies. 2004 DEFLORIAN, FRANCESCAMORO, STEFANO + JOURNAL OF MEDICINAL CHEMISTRY - -
Combined target-based and ligand-based drug design approach as a tool to define a novel 3D-pharmacophore model of human A(3) adenosine receptor antagonists: Pyrazolo[4,3-e]1,2,4- triazolo[1,5-c]pyrimidine derivatives as a key study 2005 MORO, STEFANODEFLORIAN, FRANCESCA + JOURNAL OF MEDICINAL CHEMISTRY - -
Structural investigation of the 7-chloro-3-hydroxy-1H-quinazoline-2,4-dione scaffold to obtain AMPA and kainate receptor selective antagonists. Synthesis, pharmacological, and molecular modeling studies 2006 DEFLORIAN, FRANCESCAMORO, STEFANO + JOURNAL OF MEDICINAL CHEMISTRY - -
Novel strategies for the design of new potent and selective human A3 receptor antagonists: an update 2006 MORO, STEFANODEFLORIAN, FRANCESCABACILIERI, MAGDALENA + CURRENT MEDICINAL CHEMISTRY - -
G protein-coupled receptors as challenging druggable targets: insights from in silico studies 2006 MORO, STEFANOBACILIERI, MAGDALENADEFLORIAN, FRANCESCA + NEW JOURNAL OF CHEMISTRY - -
Ligand-based homology modeling as attractive tool to inspect GPCR structural plasticity 2006 MORO, STEFANODEFLORIAN, FRANCESCABACILIERI, MAGDALENA + CURRENT PHARMACEUTICAL DESIGN - -
Pyrazolo-triazolo-pyrimidines as adenosine receptor antagonists: a complete structure -activity profile. 2007 BACILIERI, MAGDALENADEFLORIAN, FRANCESCAMORO, STEFANO + PURINERGIC SIGNALLING - -
Tandem 3D-QSARs approach as a valuable tool to predict binding affinity data: Design of new Gly/NMDA receptor antagonists as a key study 2007 BACILIERI, MAGDALENADEFLORIAN, FRANCESCAMORO, STEFANO + JOURNAL OF CHEMICAL INFORMATION AND MODELING - -
Combining ligand-based and structure-based drug design in the virtual screening arena 2007 MORO, STEFANOBACILIERI, MAGDALENADEFLORIAN, FRANCESCA EXPERT OPINION ON DRUG DISCOVERY - -
Application of a molybdenum and tungsten disulfide coating to improve tribological properties of orthodontic archwires 2019 Gracco A.Dandrea M.Deflorian F.Stellini E. + NANOMATERIALS - -