FANELLI, Francesca
 Distribuzione geografica
Continente #
NA - Nord America 15.586
EU - Europa 5.897
AS - Asia 1.301
SA - Sud America 18
Continente sconosciuto - Info sul continente non disponibili 7
AF - Africa 6
OC - Oceania 4
Totale 22.819
Nazione #
US - Stati Uniti d'America 15.552
GB - Regno Unito 2.602
SE - Svezia 804
IT - Italia 690
DE - Germania 607
CN - Cina 604
UA - Ucraina 428
FI - Finlandia 313
TR - Turchia 276
HK - Hong Kong 269
BG - Bulgaria 164
FR - Francia 103
RU - Federazione Russa 57
CA - Canada 32
ID - Indonesia 31
IN - India 30
BE - Belgio 27
LT - Lituania 25
SG - Singapore 23
IE - Irlanda 21
IR - Iran 21
NL - Olanda 12
MY - Malesia 11
CL - Cile 9
ES - Italia 8
CH - Svizzera 7
JP - Giappone 7
KR - Corea 7
RO - Romania 7
VN - Vietnam 7
PL - Polonia 5
A2 - ???statistics.table.value.countryCode.A2??? 4
KZ - Kazakistan 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
MK - Macedonia 2
MX - Messico 2
TN - Tunisia 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
IL - Israele 1
IQ - Iraq 1
MA - Marocco 1
MD - Moldavia 1
MN - Mongolia 1
NZ - Nuova Zelanda 1
PH - Filippine 1
PK - Pakistan 1
PT - Portogallo 1
SA - Arabia Saudita 1
TH - Thailandia 1
ZA - Sudafrica 1
Totale 22.819
Città #
Fairfield 2.608
Southend 2.240
Woodbridge 1.715
Ashburn 1.311
Houston 1.238
Seattle 1.019
Chandler 941
Jacksonville 922
Ann Arbor 876
Wilmington 874
Cambridge 803
Dearborn 643
Nyköping 427
Modena 271
Hong Kong 265
Beijing 233
San Diego 221
Des Moines 176
Helsinki 172
Princeton 170
Sofia 163
Eugene 150
Izmir 142
Bremen 128
New York 82
London 68
Redwood City 60
Grafing 57
Falls Church 52
Milan 39
San Mateo 38
Boardman 36
Shanghai 32
Jakarta 30
Verona 30
Norwalk 29
Brussels 24
Leawood 24
Kunming 22
Augusta 21
Dublin 21
Hefei 21
Saint Petersburg 21
Guangzhou 19
Nanjing 18
Kilburn 17
Monmouth Junction 15
Parma 15
Toronto 15
Indiana 14
Ottawa 14
Hounslow 13
San Giuliano Milanese 13
Abbiategrasso 12
Ardabil 12
Auburn Hills 12
Chiswick 12
Acton 11
Jinan 11
Menlo Park 11
San Francisco 11
Los Angeles 10
Bologna 9
Mountain View 9
Napoli 9
Phoenix 9
Chicago 8
Frankfurt am Main 8
Naples 8
Singapore 8
Fremont 7
Rome 7
Sassuolo 7
Wuhan 7
Cesena 6
Hanover 6
Paris 6
Pune 6
Reggio Nell'emilia 6
Chengdu 5
Dongguan 5
Hangzhou 5
Islington 5
Jinhua 5
Nanchang 5
Prescot 5
Shenyang 5
Zhengzhou 5
Amsterdam 4
Astana 4
Carpi 4
Crosia 4
Dong Ket 4
Ferrara 4
Formigine 4
Fuzhou 4
Isorella 4
Las Vegas 4
Mumbai 4
Reggiolo 4
Totale 18.889
Nome #
A Small Chaperone Improves Folding and Routing of Rhodopsin Mutants Linked to Inherited Blindness 231
WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules 218
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling 214
Single Molecule Analysis of Functionally Asymmetric G Protein-coupled Receptor (GPCR) Oligomers Reveals Diverse Spatial and Structural Assemblies 214
Mutagenesis and modelling of the alpha(1b)-adrenergic receptor highlight the role of the helix 3/helix 6 interface in receptor activation 200
Network and atomistic simulations unveil the structural determinants of mutations linked to retinal diseases 199
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors 194
The intellectual disability protein RAB39B selectively regulates GluA2 trafficking to determine synaptic AMPAR composition 190
A model for constitutive lutropin receptor activation based on molecular simulation and engineered mutations in transmembrane helices 6 and 7 189
Dark and photoactivated rhodopsin share common binding modes to transducin 188
Superactive mutants of thromboxane prostanoid receptor: functional and computational analysis of an active form alternative to constitutively active mutants 185
Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis 184
Conserved amino acids participate in the structure networks deputed to intramolecular communication in the lutropin receptor 184
Network analysis to uncover the structural communication in GPCRs 183
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT1A receptor 182
Wordom 182
In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach 180
Computational modeling of intramolecular and intermolecular communication in GPCRs 180
Computational simulations of stem-cell factor c-Kit receptor interaction 180
Rhodopsin activation follows precoupling with transducin: Inferences from computational analysis 180
Theoretical study on the electrostatically driven step of receptor-G protein recognition 179
Molecular basis of ligand binding and receptor activation in the oxytocin and vasopressin receptor family 179
A functional transmembrane complex: The luteinizing hormone receptor with bound ligand and G protein 179
Nucleotide binding switches the information flow in ras GTPases 179
Quaternary structure predictions and structural communication features of GPCR dimers 178
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors 178
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 178
Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa 177
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces 176
Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors 176
Class A GPCR: Di/Oligomerization of Glycoprotein Hormone Receptors 175
Target Flexibility: An Emerging Consideration in Drug Discovery and Design 175
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 174
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: Insights from molecular simulations 174
Deciphering the deformation modes associated with function retention and specialization in members of the Ras superfamily 174
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 173
Theoretical investigation of IL-6 multiprotein receptor assembly 173
Dissecting intrinsic and ligand-induced structural communication in the β3 headpiece of integrins 173
Auto-regulation of Secretory Flux by Sensing and Responding to the Folded Cargo Protein Load in the Endoplasmic Reticulum 173
Light on the structural communication in Ras GTPases 171
Structure-function relationships of the alpha(1b)-adrenergic receptor 169
Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novel α1-adrenoreceptor antagonists related to openphendioxan: synthesis, biological evaluation, and α1d computational study 169
Nucleotide binding affects intrinsic dynamics and structural communication in Ras GTPases 169
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 169
Gonadotropin-independent precocious puberty due to luteinizing hormone receptor mutations in brazilian boys: a novel constitutively activating mutation in the first transmembrane helix 169
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery 168
Prediction of MEF2A-DNA interface by rigid body docking: A tool for fast estimation of protein mutational effects on DNA binding 168
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR 168
Prototropic molecular forms and theoretical descriptors in QSAR analysis 167
The ad hoc supermolecule approach to receptor ligand design 167
Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations 167
Quaternary structure predictions and estimation of mutational effects on the free energy of dimerization of the OMPLA protein 167
Structure network analysis to gain insights into GPCR function 167
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 167
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 166
The DRY motif as a molecular switch of the human oxytocin receptor 165
Network-level analysis of light adaptation in rod cells under normal and altered conditions 165
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 3 164
Structural Determinants of Constitutive Activation of Gα Proteins: Transducin as a Paradigm 164
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 163
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 163
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 162
Epilepsy and intellectual disability linked protein Shrm4 interaction with GABA B Rs shapes inhibitory neurotransmission 162
Multiscale quantum chemical approaches to QSAR modeling and drug design 160
Theoretical quantitative structure-activity relationship analysis of congeneric and non-congeneric α1-adrenoceptor antagonists: a chemometric study 160
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 159
Light on the structure of thromboxane A2 receptor heterodimers 159
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis 157
Structure-Function Relationships of the Luteinizing Hormone Receptor 157
Modeling the structural communication in supramolecular complexes involving GPCRs 157
Ligand-Receptor Communication and Drug Design 157
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 155
Insight into mutation-induced activation of the luteinizing hormone receptor: Molecular simulations predict the functional behavior of engineered mutants at M398 155
Amino acids of the α1B-adrenergic receptor involved in agonist binding: further differences in docking catecholamines to receptor subtypes 154
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 153
Contributions of Intracellular Loops 2 and 3 of the Lutropin Receptor in Gs Coupling 151
The catalytic site structural gate of adenosine deaminase allosterically modulates ligand binding to adenosine receptors 150
Structural Aspects of the Luteinizing Hormone Receptor: Information from Molecular Modeling and Mutagenesis 150
Theoretical Quantitative Structure-Activity Relationship Analysis on Three Dimensional Models of Ligand-m1 Muscarinic Receptor Complexes 149
Constitutively active G protein-coupled receptor mutants: implications on receptor function and drug action 149
The luteinizing hormone receptor: insights into structure-function relationships and hormone-receptor-mediated changes in gene expression in ovarian cancer cells 149
Mutational and computational analysis of the alpha-1b adrenergic receptor.Involvement of basic and hydrophobic residues in receptor activation and G protein coupling 148
Dimerization of the lutropin receptor: Insights from computational modeling 148
Structural determinants involved in the activation and regulation of G protein-coupled receptors: lessons from the alpha1-adrenegic receptor subtypes 148
Enantiomeric resolution of sulfoxides on a DACH‐DNB chiral stationary phase: A quantitative structure–enantioselective retention relationship (QSERR) study 147
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling 147
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k 147
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations 146
Conformational analysis, molecular modeling and quantitative structure-activity relationships studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists 145
The α1a and α1b-adrenergic receptor subtypes: molecular mechanisms of receptor activation and of drug action 144
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations 143
Conformational analysis and theoretical quantitative size and shape-affinity relationships of N-4-protonated N-1-arylpiperazine 5-HT1A serotoninergic ligands 142
Dimerization and ligand binding affect the structure network of A(2A) adenosine receptor 141
Theoretical quantitative size and shape activity and selectivity analyses of 5-HT1A serotonin and α1-adrenergic receptor ligands 140
Adenosine A(2A) Receptor-Antagonist/Dopamine D(2) Receptor-Agonist Bivalent Ligands as Pharmacological Tools to Detect A(2A)-D(2) Receptor Heteromers 139
FIPD 139
Mechanisms of inter- and intramolecular communication in GPCRs and G proteins 138
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 137
The alpha1a and alpha1b-adrenergic receptor subtypes: molecular mechanisms of receptor activation and of drug action 137
The heuristic-direct approach to theoretical quantitative structure activity relationship analysis of α1- adrenoceptor ligands 136
Totale 16.689
Categoria #
all - tutte 91.930
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 91.930


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019553 0 0 0 0 0 0 0 0 0 0 0 553
2019/20206.036 462 199 245 545 757 839 955 706 605 217 270 236
2020/20214.249 442 190 356 417 394 218 372 501 179 579 387 214
2021/20223.254 188 491 423 168 80 154 282 154 276 259 510 269
2022/20232.743 274 304 200 211 413 487 37 263 330 26 117 81
2023/20241.652 64 110 260 111 357 163 121 176 60 49 87 94
Totale 23.023