Sfoglia per Autore
Exploring the binding features of rimonabant analogues and acyclic CB1 antagonists: docking studies and QSAR analysis
2008-01-01 Cichero, Elena; Menozzi, Giulia; Spallarossa, Andrea; Mosti, Luisa; Fossa, Paola
Rational design, synthesis and biological evaluation of new 1,5-diarylpyrazole derivatives as CB1 receptor antagonists, structurally related to rimonabant
2008-01-01 Menozzi, Giulia; Fossa, Paola; Cichero, Elena; Spallarossa, Andrea; Ranise, Angelo; Mosti, Luisa
Computational studies of the binding mode and 3D-QSAR analyses of symmetric formimidoester disulfides: a new class of non-nucleoside HIV-1 reverse transcriptase inhibitors
2009-01-01 Cichero, Elena; Cesarini, Sara; Spallarossa, Andrea; Mosti, Luisa; Fossa, Paola
Exploring the QSAR of pyrazolo[3,4-b]pyridine, pyrazolo[3,4-b]pyridone and pyrazolo[3,4-b]pyrimidine derivatives as antagonists for A1 adenosine receptor.
2009-01-01 Cichero, Elena; Casolino, MARIA CHIARA; Menozzi, Giulia; Mosti, Luisa; Fossa, Paola
Acylthiocarbamates as non-nucleoside HIV-1 reverse transcriptase inhibitors: docking studies and ligand-based CoMFA and CoMSIA analyses
2009-01-01 Cichero, Elena; Cesarini, Sara; Spallarossa, Andrea; Mosti, Luisa; Fossa, Paola
Thiocarbamates as non-nucleoside HIV-1 reverse transcriptase inhibitors: docking-based CoMFA and CoMSIA analyses
2009-01-01 Cichero, Elena; Cesarini, Sara; Fossa, Paola; Spallarossa, Andrea; Mosti, Luisa
1,3-Dioxolane-based ligands incorporating a lactam or imide moiety: Structure-affinity/activity relationship at alpha(1)-adrenoceptor subtypes and at 5-HT(1A) receptors.
2010-01-01 Franchini, S; Prandi, A; Baraldi, A; Sorbi, C; Tait, A; Buccioni, M; Marucci, G; Cilia, A; Pirona, L; Fossa, Paola; Cichero, Elena; Brasili, L.
CoMFA and CoMSIA analyses on 4-oxo-1,4-dihydroquinoline and 4-oxo-1,4-dihydro-1,5-, -1,6- and -1,8-naphthyridine derivatives as selective CB2 receptor agonists
2010-01-01 Cichero, Elena; Cesarini, Sara; Mosti, Luisa; Fossa, Paola
CoMFA and CoMSIA analyses on 1,2,3,4-tetrahydropyrrolo[3,4-b]indole and benzimidazole derivatives as selective CB2 receptor agonists.
2010-01-01 Cichero, Elena; Cesarini, Sara; Mosti, Luisa; Fossa, Paola
Homology modeling in tandem with 3D-QSAR analyses: a computational approach to depict the agonist binding site of the human CB2 receptor.
2011-01-01 Cichero, Elena; Ligresti, A; Allarà, M; di Marzo, V; Lazzati, Z; D'Ursi, P; Marabotti, A; Milanesi, L; Spallarossa, Andrea; Ranise, Angelo; Fossa, Paola
3,4,5-Trisubstituted-1,2,4-4H-triazoles as WT and Y188L mutant HIV-1 non-nucleoside reverse transcriptase inhibitors: docking-based CoMFA and CoMSIA analyses.
2011-01-01 Cichero, Elena; Buffa, L; Fossa, Paola
Docking-based 3D-QSAR analyses of pyrazole derivatives as HIV-1 non-nucleoside reverse transcriptase inhibitors.
2012-01-01 Cichero, Elena; Fossa, Paola
Docking-based CoMFA and CoMSIA analyses of tetrahydro-β-carboline derivatives as type-5 phosphodiesterase inhibitors.
2012-01-01 Cichero, Elena; Bruno, Olga; Fossa, Paola
T137A variant is a pathogenetic SOD1 mutation associated with a slowly progressive ALS phenotype.
2012-01-01 Origone, Paola; C., Caponnetto; Verdiani, Simonetta; V., Mantero; Cichero, Elena; Fossa, Paola; Bellone, Emilia; Mancardi, GIOVANNI LUIGI; Mandich, Paola
Fast course ALS presenting with vocal cord paralysis: clinical features, bioinformatic and modelling analysis of the novel SOD1 Gly147Ser mutation.
2012-01-01 Origone, Paola; Caponnetto, C; Mantero, V; Cichero, Elena; Fossa, Paola; Geroldi, Alessandro; Verdiani, Simonetta; Bellone, Emilia; Mancardi, GIOVANNI LUIGI; Mandich, Paola
Synthesis of new 5,6-dihydrobenzo[h]quinazoline 2,4-diamino substituted and antiplatelet/antiphlogistic activities evaluation
2012-01-01 Brullo, Chiara; Rocca, M.; Fossa, Paola; Cichero, Elena; Barocelli, E.; Ballabeni, V.; Flammini, L.; Giorgio, C.; Saccani, F.; Domenichini, G.; Bruno, Olga
Scouting new molecular targets for CFTR therapy: the HSC70/BAG-1 complex. A computational study.
2012-01-01 Cichero, Elena; Basile, A.; Turco, M. C.; Mazzei, Mauro; Fossa, Paola
Synthesis, Biological Evaluation and Docking Studies of tetrahydrofuran- cyclopentanone- and cyclopentanol-based ligands acting at adrenergic alpha1- and 5-HT1A receptors.
2012-01-01 Prandi, A; Franchini, S; Manasieva, Li; Fossa, Paola; Cichero, Elena; Marucci, G; Buccioni, M; Cilia, A; Pirona, L; Brasili, L.
Homology modeling, docking studies and molecular dynamic simulations using GPU architecture to probe the type-11 Phosphodiesterase (PDE11) catalytic site: a computational approach for the rational design of selective inhibitors.
2013-01-01 Cichero, Elena; D’Ursi, P.; Moscatelli, M.; Bruno, Olga; Orro, A.; Rotolo, Chiara; Milanesi, L.; Fossa, Paola
Insights into the structure and pharmacology of the human trace amine-associated receptor 1 (hTAAR1): homology modeling and docking studies.
2013-01-01 Cichero, Elena; Espinoza, S.; Gainetdinov, R.; Brasili, L.; Fossa, Paola
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