FANELLI, Francesca
 Distribuzione geografica
Continente #
NA - Nord America 15002
EU - Europa 5462
AS - Asia 655
SA - Sud America 18
Continente sconosciuto - Info sul continente non disponibili 7
AF - Africa 4
OC - Oceania 3
Totale 21151
Nazione #
US - Stati Uniti d'America 14970
GB - Regno Unito 2536
SE - Svezia 795
IT - Italia 582
DE - Germania 510
UA - Ucraina 428
TR - Turchia 276
CN - Cina 275
FI - Finlandia 168
BG - Bulgaria 164
FR - Francia 99
RU - Federazione Russa 56
BE - Belgio 49
CA - Canada 31
IN - India 25
IE - Irlanda 24
IR - Iran 21
SG - Singapore 13
MY - Malesia 11
NL - Olanda 11
CL - Cile 9
ES - Italia 7
JP - Giappone 7
RO - Romania 7
VN - Vietnam 7
CH - Svizzera 6
KR - Corea 5
PL - Polonia 5
A2 - ???statistics.table.value.countryCode.A2??? 4
HK - Hong Kong 4
AU - Australia 3
BR - Brasile 3
DK - Danimarca 3
EU - Europa 3
NO - Norvegia 3
AR - Argentina 2
AT - Austria 2
CO - Colombia 2
EC - Ecuador 2
HU - Ungheria 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AM - Armenia 1
BD - Bangladesh 1
CY - Cipro 1
EG - Egitto 1
GH - Ghana 1
GR - Grecia 1
HR - Croazia 1
ID - Indonesia 1
IL - Israele 1
IQ - Iraq 1
MA - Marocco 1
MD - Moldavia 1
MK - Macedonia 1
MN - Mongolia 1
MX - Messico 1
PH - Filippine 1
SA - Arabia Saudita 1
TH - Thailandia 1
ZA - Sudafrica 1
Totale 21151
Città #
Fairfield 2608
Southend 2240
Woodbridge 1715
Houston 1238
Ashburn 1085
Seattle 1015
Chandler 941
Jacksonville 921
Ann Arbor 876
Wilmington 874
Cambridge 803
Dearborn 643
Nyköping 427
Modena 249
San Diego 221
Des Moines 176
Princeton 170
Sofia 163
Eugene 150
Izmir 142
Bremen 128
Beijing 112
London 67
Redwood City 60
Grafing 57
Falls Church 52
Brussels 46
San Mateo 38
Milan 33
Boardman 30
Helsinki 29
Norwalk 29
Verona 29
Dublin 24
Leawood 24
Kunming 22
Augusta 21
Hefei 21
Saint Petersburg 21
Nanjing 18
Monmouth Junction 15
Toronto 15
Guangzhou 14
Indiana 14
Ottawa 14
New York 13
San Giuliano Milanese 13
Abbiategrasso 12
Ardabil 12
Auburn Hills 12
Jinan 11
Menlo Park 11
San Francisco 11
Los Angeles 10
Islington 9
Mountain View 9
Napoli 9
Parma 9
Bologna 8
Chicago 8
Fremont 7
Rome 7
Cesena 6
Hanover 6
Paris 6
Reggio Nell'emilia 6
Chengdu 5
Nanchang 5
Phoenix 5
Shenyang 5
Dong Ket 4
Fuzhou 4
Hangzhou 4
Isorella 4
Las Vegas 4
Mumbai 4
Wuhan 4
Zhengzhou 4
Alexandria 3
Amsterdam 3
Bedok 3
Changsha 3
Chongqing 3
Foggia 3
Groningen 3
Gualtieri 3
Kish 3
Padova 3
Pune 3
Rivoli 3
Sassuolo 3
Scuola 3
Siena 3
São Paulo 3
Tokyo 3
Tracy 3
Treia 3
Trento 3
Vancouver 3
Yellow Springs 3
Totale 17903
Nome #
A Small Chaperone Improves Folding and Routing of Rhodopsin Mutants Linked to Inherited Blindness 212
WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules 207
Single Molecule Analysis of Functionally Asymmetric G Protein-coupled Receptor (GPCR) Oligomers Reveals Diverse Spatial and Structural Assemblies 205
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling 203
Mutagenesis and modelling of the alpha(1b)-adrenergic receptor highlight the role of the helix 3/helix 6 interface in receptor activation 196
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors 184
A model for constitutive lutropin receptor activation based on molecular simulation and engineered mutations in transmembrane helices 6 and 7 179
Network and atomistic simulations unveil the structural determinants of mutations linked to retinal diseases 179
The intellectual disability protein RAB39B selectively regulates GluA2 trafficking to determine synaptic AMPAR composition 179
Dark and photoactivated rhodopsin share common binding modes to transducin 178
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT1A receptor 174
Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis 174
Superactive mutants of thromboxane prostanoid receptor: functional and computational analysis of an active form alternative to constitutively active mutants 173
Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors 171
Rhodopsin activation follows precoupling with transducin: Inferences from computational analysis 171
Theoretical study on the electrostatically driven step of receptor-G protein recognition 170
Computational modeling of intramolecular and intermolecular communication in GPCRs 170
A functional transmembrane complex: The luteinizing hormone receptor with bound ligand and G protein 170
Computational simulations of stem-cell factor c-Kit receptor interaction 170
Conserved amino acids participate in the structure networks deputed to intramolecular communication in the lutropin receptor 170
In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach 169
Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa 168
Class A GPCR: Di/Oligomerization of Glycoprotein Hormone Receptors 168
Molecular basis of ligand binding and receptor activation in the oxytocin and vasopressin receptor family 167
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 166
Network analysis to uncover the structural communication in GPCRs 166
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 166
Theoretical investigation of IL-6 multiprotein receptor assembly 165
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 165
Nucleotide binding switches the information flow in ras GTPases 165
Dissecting intrinsic and ligand-induced structural communication in the β3 headpiece of integrins 164
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: Insights from molecular simulations 164
Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations 163
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces 163
Target Flexibility: An Emerging Consideration in Drug Discovery and Design 163
Prediction of MEF2A-DNA interface by rigid body docking: A tool for fast estimation of protein mutational effects on DNA binding 162
Gonadotropin-independent precocious puberty due to luteinizing hormone receptor mutations in brazilian boys: a novel constitutively activating mutation in the first transmembrane helix 162
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 161
Quaternary structure predictions and estimation of mutational effects on the free energy of dimerization of the OMPLA protein 161
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors 161
Light on the structural communication in Ras GTPases 160
Quaternary structure predictions and structural communication features of GPCR dimers 160
Structure-function relationships of the alpha(1b)-adrenergic receptor 159
The DRY motif as a molecular switch of the human oxytocin receptor 159
Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novel α1-adrenoreceptor antagonists related to openphendioxan: synthesis, biological evaluation, and α1d computational study 159
Structural Determinants of Constitutive Activation of Gα Proteins: Transducin as a Paradigm 159
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 158
Wordom 158
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery 157
Network-level analysis of light adaptation in rod cells under normal and altered conditions 157
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR 157
Auto-regulation of Secretory Flux by Sensing and Responding to the Folded Cargo Protein Load in the Endoplasmic Reticulum 157
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 156
The ad hoc supermolecule approach to receptor ligand design 156
Deciphering the deformation modes associated with function retention and specialization in members of the Ras superfamily 156
Structure network analysis to gain insights into GPCR function 155
Prototropic molecular forms and theoretical descriptors in QSAR analysis 154
Multiscale quantum chemical approaches to QSAR modeling and drug design 154
Nucleotide binding affects intrinsic dynamics and structural communication in Ras GTPases 153
Quantitative structure-affinity/selectivity relationship analysis on three-dimensional models of the complexes between the ETA and ETB receptors and C-terminal endothelin hexapeptide antagonists 152
Light on the structure of thromboxane A2 receptor heterodimers 152
Theoretical quantitative structure-activity relationship analysis of congeneric and non-congeneric α1-adrenoceptor antagonists: a chemometric study 152
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 151
Structure-Function Relationships of the Luteinizing Hormone Receptor 151
An intracellular loop (IL2) residue confers different basal constitutive activities to the human lutropin receptor and human thyrotropin receptor through structural communication between IL2 and helix 6, via helix 3 151
Modeling the structural communication in supramolecular complexes involving GPCRs 151
Epilepsy and intellectual disability linked protein Shrm4 interaction with GABA B Rs shapes inhibitory neurotransmission 151
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis 150
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 150
Insight into mutation-induced activation of the luteinizing hormone receptor: Molecular simulations predict the functional behavior of engineered mutants at M398 146
Pleiotropic effects of substitutions of a highly conserved leucine in transmembrane helix III of the human lutropin/choriogonadotropin receptor with respect to constitutive activation and hormone responsiveness 145
The formation of a salt bridge between helices 3 and 6 is responsible for the constitutive activity and lack of hormone responsiveness of the naturally occurring L457R mutation of the human lutropin receptor 145
Ligand-Receptor Communication and Drug Design 144
Mutational and computational analysis of the alpha-1b adrenergic receptor.Involvement of basic and hydrophobic residues in receptor activation and G protein coupling 143
Structural determinants involved in the activation and regulation of G protein-coupled receptors: lessons from the alpha1-adrenegic receptor subtypes 143
Contributions of Intracellular Loops 2 and 3 of the Lutropin Receptor in Gs Coupling 143
A Mixed Protein Structure Network and Elastic Network Model Approach to Predict the Structural Communication in Biomolecular Systems: The PDZ2 Domain from Tyrosine Phosphatase 1E As a Case Study 143
Theoretical Quantitative Structure-Activity Relationship Analysis on Three Dimensional Models of Ligand-m1 Muscarinic Receptor Complexes 142
Constitutively active G protein-coupled receptor mutants: implications on receptor function and drug action 142
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations 142
Dimerization of the lutropin receptor: Insights from computational modeling 141
Enantiomeric resolution of sulfoxides on a DACH‐DNB chiral stationary phase: A quantitative structure–enantioselective retention relationship (QSERR) study 140
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling 140
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k 140
Structural Aspects of the Luteinizing Hormone Receptor: Information from Molecular Modeling and Mutagenesis 140
The luteinizing hormone receptor: insights into structure-function relationships and hormone-receptor-mediated changes in gene expression in ovarian cancer cells 139
Conformational analysis, molecular modeling and quantitative structure-activity relationships studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists 139
Amino acids of the α1B-adrenergic receptor involved in agonist binding: further differences in docking catecholamines to receptor subtypes 138
The catalytic site structural gate of adenosine deaminase allosterically modulates ligand binding to adenosine receptors 137
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations 136
The α1a and α1b-adrenergic receptor subtypes: molecular mechanisms of receptor activation and of drug action 135
Conformational analysis and theoretical quantitative size and shape-affinity relationships of N-4-protonated N-1-arylpiperazine 5-HT1A serotoninergic ligands 134
Dimerization and ligand binding affect the structure network of A(2A) adenosine receptor 134
Theoretical quantitative size and shape activity and selectivity analyses of 5-HT1A serotonin and α1-adrenergic receptor ligands 130
The alpha1a and alpha1b-adrenergic receptor subtypes: molecular mechanisms of receptor activation and of drug action 130
The heuristic-direct approach to theoretical quantitative structure activity relationship analysis of α1- adrenoceptor ligands 129
Comparison of the isomerization mechanisms of human melanopsin and invertebrate and vertebrate rhodopsins. 129
Phenylpiperazinylalkylamino substituted pyridazinones as potent alpha(1) adrenoceptor antagonists 128
IIsoxazolo-[3,4-d]-pyridazin-7-(6H)-ones and their corresponding 4,5-disubstituted-3-(2H)-pyridazinone analogues as new substrates for alpha1-adrenoceptor selective antagonists: synthesis, modeling, and binding studies 128
Mechanisms of inter- and intramolecular communication in GPCRs and G proteins 128
Totale 15692
Categoria #
all - tutte 47707
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 47707

Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/20188 0000 00 00 0008
2018/20192820 10814433139 149120 2099 216373767553
2019/20206036 462199245545 757839 955706 605217270236
2020/20214249 442190356417 394218 372501 179579387214
2021/20223254 188491423168 80154 282154 276259510269
2022/20232727 274304200211 413487 43275 3412813714
Totale 21355