FANELLI, Francesca

	Titolo	Data di pubblicazione	Autore(i)
1	Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces	2011	M. Seeber; A. Felline; F. Raimondi; S. Muff; R. Friedman; F. Rao; A. Caflisch; F. Fanelli
2	Wordom	2011	Seeber, Michele; Felline, Angelo; Raimondi, Francesco; Muff, Stefanie; Friedman, Ran; Rao, Francesco; Caflisch, Amedeo; Fanelli, Francesca
3	WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules	2015	Seeber, Michele; Felline, Angelo; Raimondi, Francesco; Mariani, Simona; Fanelli, Francesca
4	Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors	2011	F. Fanelli; P.G. De Benedetti
5	Understanding the mutation-induced activation of the lutropin receptor from computer simulation	2002	F. FANELLI
6	Uncovering GPCR and G Protein Function by Protein Structure Network Analysis	2017	Fanelli, Francesca; Felline, Angelo Nicola
7	Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists	1993	F. FANELLI; M.C. MENZIANI; M. COCCHI; P.G. DE BENEDETTI
8	Thienocycloheptapyridazines as new muscarinic agents	1997	D. BARLOCCO; G. CIGNARELLA; F. FANELLI; B. VITALIS; P. MATYUS; PG. DE BENEDETTI
9	Theoretical study on the electrostatically driven step of receptor-G protein recognition	1999	Fanelli, Francesca; Menziani, Maria Cristina; Scheer, A.; Cotecchia, S.; DE BENEDETTI, Pier Giuseppe
10	Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation	1999	F. FANELLI; M. MENZIANI; A. SCHEER; S. COTECCHIA; P.G. DE BENEDETTI
11	Theoretical study on mutation-induced activation of the luteinizing hormone receptor	2000	F. FANELLI
12	Theoretical Quantitative Structure-Activity Relationship Analysis on Three Dimensional Models of Ligand-m1 Muscarinic Receptor Complexes	1994	F. FANELLI; M.C. MENZIANI; A. CAROTTI; P.G. DE BENEDETTI
13	Theoretical quantitative structure-activity relationship analysis of congeneric and non-congeneric α1-adrenoceptor antagonists: a chemometric study	1995	M. COCCHI; M.C. MENZIANI; F. FANELLI; P.G. DE BENEDETTI
14	Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands	1993	FANELLI F; MENZIANI MC; CAROTTI A; DEBENEDETTI PG
15	Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists	1993	P.G. DE BENEDETTI; M. COCCHI; MC MENZIANI; F. FANELLI
16	Theoretical quantitative size and shape activity and selectivity analyses of 5-HT1A serotonin and α1-adrenergic receptor ligands	1994	P.G. DE BENEDETTI; M. COCCHI; M. C. MENZIANI; F. FANELLI
17	Theoretical QSAR analysis on three dimensional models of the complexes between peptide and non-peptide antagonists with the ETA and ETB receptors	1995	M. C. MENZIANI; M. COCCHI; F. FANELLI; P.G. DE BENEDETTI
18	Theoretical investigation of substrate specificity for cytochromes p450 IA2, p450 IID6 and p450 IIIA4	2000	F. DE RIENZO; F. FANELLI; M.C. Menziani; PG DE BENEDETTI
19	Theoretical investigation of IL-6 multiprotein receptor assembly	1997	Menziani, Maria Cristina; Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe
20	The α1a and α1b-adrenergic receptor subtypes: molecular mechanisms of receptor activation and of drug action	2000	S. Cotecchia; O. Rossier; F. Fanelli; A. Leonardi; P. G. De Benedetti