FANELLI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 19.782
AS - Asia 8.186
EU - Europa 7.417
SA - Sud America 1.002
AF - Africa 94
OC - Oceania 12
Continente sconosciuto - Info sul continente non disponibili 9
Totale 36.502
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Nazione #
US - Stati Uniti d'America 19.607
GB - Regno Unito 3.031
CN - Cina 2.921
SG - Singapore 2.884
HK - Hong Kong 1.055
SE - Svezia 989
IT - Italia 868
BR - Brasile 846
DE - Germania 763
UA - Ucraina 440
KR - Corea 410
FI - Finlandia 385
RU - Federazione Russa 324
TR - Turchia 296
VN - Vietnam 233
BG - Bulgaria 167
FR - Francia 139
CA - Canada 118
ID - Indonesia 95
IN - India 74
AR - Argentina 60
LT - Lituania 51
JP - Giappone 48
NL - Olanda 48
PL - Polonia 39
BE - Belgio 38
MX - Messico 38
ES - Italia 33
BD - Bangladesh 32
ZA - Sudafrica 27
MA - Marocco 25
IE - Irlanda 22
IR - Iran 21
EC - Ecuador 20
IQ - Iraq 18
PY - Paraguay 17
AE - Emirati Arabi Uniti 16
AT - Austria 16
CL - Cile 16
CO - Colombia 14
MY - Malesia 12
CH - Svizzera 11
VE - Venezuela 11
PK - Pakistan 10
RO - Romania 10
CZ - Repubblica Ceca 8
NZ - Nuova Zelanda 8
UZ - Uzbekistan 8
DK - Danimarca 7
EG - Egitto 7
PE - Perù 7
TN - Tunisia 7
DO - Repubblica Dominicana 6
KE - Kenya 6
UY - Uruguay 6
BO - Bolivia 5
JM - Giamaica 5
KZ - Kazakistan 5
PH - Filippine 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AU - Australia 4
DZ - Algeria 4
HU - Ungheria 4
MK - Macedonia 4
NG - Nigeria 4
NP - Nepal 4
SA - Arabia Saudita 4
AL - Albania 3
AO - Angola 3
AZ - Azerbaigian 3
BH - Bahrain 3
EU - Europa 3
GH - Ghana 3
GT - Guatemala 3
HR - Croazia 3
IL - Israele 3
JO - Giordania 3
KG - Kirghizistan 3
NO - Norvegia 3
OM - Oman 3
PT - Portogallo 3
BN - Brunei Darussalam 2
DM - Dominica 2
EE - Estonia 2
GE - Georgia 2
LB - Libano 2
NI - Nicaragua 2
PS - Palestinian Territory 2
TH - Thailandia 2
TW - Taiwan 2
XK - ???statistics.table.value.countryCode.XK??? 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BY - Bielorussia 1
CG - Congo 1
CI - Costa d'Avorio 1
CM - Camerun 1
CV - Capo Verde 1
CY - Cipro 1
Totale 36.491
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Città #
Fairfield 2.608
Southend 2.240
Singapore 1.842
Woodbridge 1.715
Ashburn 1.669
Santa Clara 1.585
Hefei 1.484
Houston 1.250
Hong Kong 1.050
Seattle 1.028
Chandler 942
Jacksonville 923
Wilmington 891
Ann Arbor 876
Cambridge 803
Dearborn 643
Beijing 431
Nyköping 427
London 426
Seoul 402
Modena 286
Los Angeles 233
Helsinki 228
San Diego 221
Chicago 216
Des Moines 176
Princeton 170
Sofia 165
Council Bluffs 164
New York 152
Eugene 150
Izmir 142
Bremen 128
Buffalo 97
Moscow 88
Ho Chi Minh City 82
Jakarta 81
Shanghai 80
São Paulo 74
Salt Lake City 72
Munich 70
Redwood City 60
The Dalles 60
Milan 58
Grafing 57
Hanoi 55
Falls Church 52
Columbus 49
Dallas 44
Tokyo 41
San Mateo 38
Boardman 36
Toronto 36
Tampa 35
Brussels 33
Falkenstein 33
Frankfurt am Main 33
Verona 33
Bologna 32
Kent 32
Elk Grove Village 31
Guangzhou 31
Ottawa 30
Norwalk 29
Warsaw 29
Brooklyn 27
Hangzhou 27
Montreal 27
Denver 26
San Francisco 26
Rio de Janeiro 25
Leawood 24
Phoenix 24
Nanjing 23
Augusta 22
Dublin 22
Kunming 22
Stockholm 22
Belo Horizonte 21
Poplar 21
Redondo Beach 21
Saint Petersburg 21
Sterling 20
Parma 19
Amsterdam 18
Atlanta 18
Casablanca 18
Johannesburg 17
Kilburn 17
Mexico City 17
Miami 16
Nuremberg 16
Orem 16
Brasília 15
Chennai 15
Jinan 15
Lancaster 15
Monmouth Junction 15
Curitiba 14
Indiana 14
Totale 27.973
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Nome #
WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules 353
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors 345
A Small Chaperone Improves Folding and Routing of Rhodopsin Mutants Linked to Inherited Blindness 343
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR 338
Mechanisms of inter- and intramolecular communication in GPCRs and G proteins 313
Wordom 312
Structural insights into retinitis pigmentosa from unfolding simulations of rhodopsin mutants 311
Single Molecule Analysis of Functionally Asymmetric G Protein-coupled Receptor (GPCR) Oligomers Reveals Diverse Spatial and Structural Assemblies 304
Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha(1d) adrenergic receptor 302
A model for constitutive lutropin receptor activation based on molecular simulation and engineered mutations in transmembrane helices 6 and 7 300
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors 298
Network analysis to uncover the structural communication in GPCRs 296
Computational modeling of intramolecular and intermolecular communication in GPCRs 295
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces 295
Network and atomistic simulations unveil the structural determinants of mutations linked to retinal diseases 292
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling 292
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 290
Quaternary structure predictions and structural communication features of GPCR dimers 288
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT1A receptor 287
Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa 284
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis 280
Mutagenesis and modelling of the alpha(1b)-adrenergic receptor highlight the role of the helix 3/helix 6 interface in receptor activation 280
Superactive mutants of thromboxane prostanoid receptor: functional and computational analysis of an active form alternative to constitutively active mutants 280
Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis 279
Class A GPCR: Di/Oligomerization of Glycoprotein Hormone Receptors 279
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 279
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations 279
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 278
A functional transmembrane complex: The luteinizing hormone receptor with bound ligand and G protein 276
Nucleotide binding switches the information flow in ras GTPases 276
Dimerization and ligand binding affect the structure network of A(2A) adenosine receptor 269
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: Insights from molecular simulations 268
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery 265
Light on the structural communication in Ras GTPases 264
Nucleotide binding affects intrinsic dynamics and structural communication in Ras GTPases 263
The intellectual disability protein RAB39B selectively regulates GluA2 trafficking to determine synaptic AMPAR composition 260
FIPD 259
Dissecting intrinsic and ligand-induced structural communication in the β3 headpiece of integrins 259
Computational simulations of stem-cell factor c-Kit receptor interaction 257
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 3 256
Conserved amino acids participate in the structure networks deputed to intramolecular communication in the lutropin receptor 256
In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach 254
Target Flexibility: An Emerging Consideration in Drug Discovery and Design 251
Prototropic molecular forms and theoretical descriptors in QSAR analysis 250
Structure network analysis to gain insights into GPCR function 250
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 249
Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach 248
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 248
Molecular basis of ligand binding and receptor activation in the oxytocin and vasopressin receptor family 247
Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors 247
Auto-regulation of Secretory Flux by Sensing and Responding to the Folded Cargo Protein Load in the Endoplasmic Reticulum 247
Dark and photoactivated rhodopsin share common binding modes to transducin 246
The DRY motif as a molecular switch of the human oxytocin receptor 245
Adenosine A(2A) Receptor-Antagonist/Dopamine D(2) Receptor-Agonist Bivalent Ligands as Pharmacological Tools to Detect A(2A)-D(2) Receptor Heteromers 245
Theoretical investigation of IL-6 multiprotein receptor assembly 244
Amino acids of the α1B-adrenergic receptor involved in agonist binding: further differences in docking catecholamines to receptor subtypes 244
Structure-function relationships of the alpha(1b)-adrenergic receptor 243
Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novel α1-adrenoreceptor antagonists related to openphendioxan: synthesis, biological evaluation, and α1d computational study 243
Deciphering the deformation modes associated with function retention and specialization in members of the Ras superfamily 243
The ad hoc supermolecule approach to receptor ligand design 242
Network-level analysis of light adaptation in rod cells under normal and altered conditions 242
Theoretical study on the electrostatically driven step of receptor-G protein recognition 241
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k 241
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 240
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 240
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 238
Quaternary structure predictions and estimation of mutational effects on the free energy of dimerization of the OMPLA protein 238
Structural Determinants of Constitutive Activation of Gα Proteins: Transducin as a Paradigm 237
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 236
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 235
Structure-Function Relationships of the Luteinizing Hormone Receptor 234
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 232
Mutational and computational analysis of the alpha-1b adrenergic receptor.Involvement of basic and hydrophobic residues in receptor activation and G protein coupling 229
Prediction of MEF2A-DNA interface by rigid body docking: A tool for fast estimation of protein mutational effects on DNA binding 229
Insight into mutation-induced activation of the luteinizing hormone receptor: Molecular simulations predict the functional behavior of engineered mutants at M398 229
Classification of Rhodopsin mutations by integrated in silico and in vitro analyses for screening of chaperon molecules to rescue misfolding. 229
Membrane Estrogen Receptor (GPER) and Follicle-Stimulating Hormone Receptor (FSHR) Heteromeric Complexes Promote Human Ovarian Follicle Survival 229
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling 227
Rhodopsin activation follows precoupling with transducin: Inferences from computational analysis 227
Epilepsy and intellectual disability linked protein Shrm4 interaction with GABA B Rs shapes inhibitory neurotransmission 227
Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations 226
Enantiomeric resolution of sulfoxides on a DACH‐DNB chiral stationary phase: A quantitative structure–enantioselective retention relationship (QSERR) study 224
The luteinizing hormone receptor: insights into structure-function relationships and hormone-receptor-mediated changes in gene expression in ovarian cancer cells 224
Modeling the structural communication in supramolecular complexes involving GPCRs 223
Adenosine A(2A)-dopamine D-2 receptor-receptor heteromers. Targets for neuro-psychiatric disorders 222
Gonadotropin-independent precocious puberty due to luteinizing hormone receptor mutations in brazilian boys: a novel constitutively activating mutation in the first transmembrane helix 220
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations 219
Light on the structure of thromboxane A2 receptor heterodimers 218
Integrated in silico and in vitro characterization of Rhodopsin mutations and molecular mechanisms activated in photoreceptor cell death 218
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 218
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 218
Multiscale quantum chemical approaches to QSAR modeling and drug design 217
Antagonist profile and molecular dynamic simulation of a Drosophila melanogaster muscarinic acetylcholine receptor 216
Theoretical quantitative structure-activity relationship analysis of congeneric and non-congeneric α1-adrenoceptor antagonists: a chemometric study 215
Ligand-Receptor Communication and Drug Design 214
Theoretical quantitative size and shape activity and selectivity analyses of 5-HT1A serotonin and α1-adrenergic receptor ligands 213
PSNtools for standalone and web-based structure network analyses of conformational ensembles 213
Structural Aspects of the Luteinizing Hormone Receptor: Information from Molecular Modeling and Mutagenesis 212
Dimerization of the lutropin receptor: Insights from computational modeling 211
Structural determinants involved in the activation and regulation of G protein-coupled receptors: lessons from the alpha1-adrenegic receptor subtypes 211
Totale 25.518
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Categoria #
all - tutte 142.895
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 142.895
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.844 0 0 0 0 394 218 372 501 179 579 387 214
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
2023/20241.753 64 110 260 111 357 163 121 176 60 49 87 195
2024/20257.826 396 86 114 462 1.155 1.038 570 492 709 498 1.307 999
2025/20265.772 1.089 572 1.164 1.825 1.122 0 0 0 0 0 0 0
Totale 36.722