FANELLI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 21.180
AS - Asia 9.110
EU - Europa 7.561
SA - Sud America 1.136
AF - Africa 121
OC - Oceania 12
Continente sconosciuto - Info sul continente non disponibili 10
Totale 39.130
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Nazione #
US - Stati Uniti d'America 20.981
SG - Singapore 3.484
GB - Regno Unito 3.046
CN - Cina 3.018
HK - Hong Kong 1.067
SE - Svezia 995
BR - Brasile 934
IT - Italia 878
DE - Germania 789
UA - Ucraina 450
FI - Finlandia 436
KR - Corea 410
VN - Vietnam 347
RU - Federazione Russa 336
TR - Turchia 298
BG - Bulgaria 168
FR - Francia 141
CA - Canada 122
ID - Indonesia 101
IN - India 90
AR - Argentina 81
JP - Giappone 57
LT - Lituania 52
NL - Olanda 52
MX - Messico 51
BD - Bangladesh 46
PL - Polonia 39
BE - Belgio 38
ZA - Sudafrica 37
ES - Italia 34
IQ - Iraq 31
EC - Ecuador 29
MA - Marocco 29
AE - Emirati Arabi Uniti 24
IR - Iran 23
IE - Irlanda 22
CL - Cile 19
CO - Colombia 19
AT - Austria 18
PY - Paraguay 18
VE - Venezuela 17
PK - Pakistan 16
MY - Malesia 12
CH - Svizzera 11
UZ - Uzbekistan 11
KE - Kenya 10
RO - Romania 10
CZ - Repubblica Ceca 9
TN - Tunisia 9
EG - Egitto 8
JO - Giordania 8
KZ - Kazakistan 8
NZ - Nuova Zelanda 8
PE - Perù 8
DK - Danimarca 7
DO - Repubblica Dominicana 7
DZ - Algeria 7
JM - Giamaica 7
NP - Nepal 6
PH - Filippine 6
UY - Uruguay 6
AZ - Azerbaigian 5
BO - Bolivia 5
SA - Arabia Saudita 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AU - Australia 4
BH - Bahrain 4
HR - Croazia 4
HU - Ungheria 4
IL - Israele 4
MK - Macedonia 4
NG - Nigeria 4
OM - Oman 4
AL - Albania 3
AM - Armenia 3
AO - Angola 3
EE - Estonia 3
EU - Europa 3
GH - Ghana 3
GT - Guatemala 3
KG - Kirghizistan 3
NO - Norvegia 3
PT - Portogallo 3
TW - Taiwan 3
XK - ???statistics.table.value.countryCode.XK??? 3
BN - Brunei Darussalam 2
CG - Congo 2
DM - Dominica 2
ET - Etiopia 2
GE - Georgia 2
KW - Kuwait 2
LB - Libano 2
NI - Nicaragua 2
PA - Panama 2
PS - Palestinian Territory 2
SN - Senegal 2
TH - Thailandia 2
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BY - Bielorussia 1
Totale 39.115
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Città #
Fairfield 2.608
Singapore 2.302
Southend 2.240
Ashburn 1.781
Woodbridge 1.715
Santa Clara 1.597
Hefei 1.485
Houston 1.256
Hong Kong 1.062
Seattle 1.029
Chandler 942
Jacksonville 927
Wilmington 901
Ann Arbor 876
Cambridge 803
Dearborn 643
Beijing 451
London 427
Nyköping 427
Seoul 402
Chicago 326
Los Angeles 305
Modena 286
Helsinki 279
San Jose 262
San Diego 221
New York 182
Des Moines 176
Princeton 170
Council Bluffs 168
Sofia 166
The Dalles 155
Eugene 151
Izmir 142
Salt Lake City 130
Bremen 128
Ho Chi Minh City 125
Buffalo 103
Moscow 91
São Paulo 89
Shanghai 83
Jakarta 82
Hanoi 74
Munich 71
Tampa 65
Dallas 61
Milan 60
Redwood City 60
Grafing 57
Elk Grove Village 55
Frankfurt am Main 53
Falls Church 52
Columbus 50
Tokyo 50
San Mateo 39
Boardman 36
Toronto 36
Atlanta 34
Brussels 33
Denver 33
Falkenstein 33
Guangzhou 33
Verona 33
Bologna 32
Kent 32
Brooklyn 30
Montreal 30
Ottawa 30
Norwalk 29
Phoenix 29
Warsaw 29
Hangzhou 28
Rio de Janeiro 28
Stockholm 28
Poplar 27
Sterling 27
Orem 26
San Francisco 26
Miami 25
Johannesburg 24
Leawood 24
Mexico City 24
Augusta 23
Nanjing 23
Belo Horizonte 22
Dublin 22
Kunming 22
Lancaster 22
Amsterdam 21
Redondo Beach 21
Saint Petersburg 21
Casablanca 19
Parma 19
Brasília 18
Chennai 18
Detroit 18
Mumbai 18
Boston 17
Kilburn 17
Rome 17
Totale 29.598
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Nome #
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR 404
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors 402
WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules 389
Mechanisms of inter- and intramolecular communication in GPCRs and G proteins 387
Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha(1d) adrenergic receptor 374
Structural insights into retinitis pigmentosa from unfolding simulations of rhodopsin mutants 364
A Small Chaperone Improves Folding and Routing of Rhodopsin Mutants Linked to Inherited Blindness 360
Wordom 339
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations 334
Single Molecule Analysis of Functionally Asymmetric G Protein-coupled Receptor (GPCR) Oligomers Reveals Diverse Spatial and Structural Assemblies 333
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors 329
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT1A receptor 323
Computational modeling of intramolecular and intermolecular communication in GPCRs 320
A model for constitutive lutropin receptor activation based on molecular simulation and engineered mutations in transmembrane helices 6 and 7 319
Network analysis to uncover the structural communication in GPCRs 315
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 315
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 313
Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa 311
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling 308
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces 305
Network and atomistic simulations unveil the structural determinants of mutations linked to retinal diseases 305
Quaternary structure predictions and structural communication features of GPCR dimers 304
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 302
Class A GPCR: Di/Oligomerization of Glycoprotein Hormone Receptors 302
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis 299
A functional transmembrane complex: The luteinizing hormone receptor with bound ligand and G protein 298
Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis 295
Mutagenesis and modelling of the alpha(1b)-adrenergic receptor highlight the role of the helix 3/helix 6 interface in receptor activation 294
Superactive mutants of thromboxane prostanoid receptor: functional and computational analysis of an active form alternative to constitutively active mutants 292
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: Insights from molecular simulations 290
Nucleotide binding switches the information flow in ras GTPases 290
Dimerization and ligand binding affect the structure network of A(2A) adenosine receptor 286
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery 285
Nucleotide binding affects intrinsic dynamics and structural communication in Ras GTPases 285
Dissecting intrinsic and ligand-induced structural communication in the β3 headpiece of integrins 285
FIPD 284
Light on the structural communication in Ras GTPases 279
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 278
Adenosine A(2A) Receptor-Antagonist/Dopamine D(2) Receptor-Agonist Bivalent Ligands as Pharmacological Tools to Detect A(2A)-D(2) Receptor Heteromers 278
Computational simulations of stem-cell factor c-Kit receptor interaction 275
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 3 272
Conserved amino acids participate in the structure networks deputed to intramolecular communication in the lutropin receptor 271
The intellectual disability protein RAB39B selectively regulates GluA2 trafficking to determine synaptic AMPAR composition 269
Structure-function relationships of the alpha(1b)-adrenergic receptor 268
In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach 268
Molecular basis of ligand binding and receptor activation in the oxytocin and vasopressin receptor family 266
Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach 264
Structure network analysis to gain insights into GPCR function 264
Amino acids of the α1B-adrenergic receptor involved in agonist binding: further differences in docking catecholamines to receptor subtypes 264
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k 263
Target Flexibility: An Emerging Consideration in Drug Discovery and Design 263
Prototropic molecular forms and theoretical descriptors in QSAR analysis 262
The DRY motif as a molecular switch of the human oxytocin receptor 262
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 261
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 261
Network-level analysis of light adaptation in rod cells under normal and altered conditions 260
Auto-regulation of Secretory Flux by Sensing and Responding to the Folded Cargo Protein Load in the Endoplasmic Reticulum 257
Theoretical study on the electrostatically driven step of receptor-G protein recognition 255
Theoretical investigation of IL-6 multiprotein receptor assembly 254
Dark and photoactivated rhodopsin share common binding modes to transducin 254
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 253
Quaternary structure predictions and estimation of mutational effects on the free energy of dimerization of the OMPLA protein 253
Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novel α1-adrenoreceptor antagonists related to openphendioxan: synthesis, biological evaluation, and α1d computational study 253
Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors 252
The ad hoc supermolecule approach to receptor ligand design 250
Classification of Rhodopsin mutations by integrated in silico and in vitro analyses for screening of chaperon molecules to rescue misfolding. 250
Deciphering the deformation modes associated with function retention and specialization in members of the Ras superfamily 250
Enantiomeric resolution of sulfoxides on a DACH‐DNB chiral stationary phase: A quantitative structure–enantioselective retention relationship (QSERR) study 249
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 249
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 248
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 246
Prediction of MEF2A-DNA interface by rigid body docking: A tool for fast estimation of protein mutational effects on DNA binding 245
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling 245
Structural Determinants of Constitutive Activation of Gα Proteins: Transducin as a Paradigm 245
Membrane Estrogen Receptor (GPER) and Follicle-Stimulating Hormone Receptor (FSHR) Heteromeric Complexes Promote Human Ovarian Follicle Survival 244
Mutational and computational analysis of the alpha-1b adrenergic receptor.Involvement of basic and hydrophobic residues in receptor activation and G protein coupling 243
Structure-Function Relationships of the Luteinizing Hormone Receptor 243
Adenosine A(2A)-dopamine D-2 receptor-receptor heteromers. Targets for neuro-psychiatric disorders 242
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations 240
Insight into mutation-induced activation of the luteinizing hormone receptor: Molecular simulations predict the functional behavior of engineered mutants at M398 240
The luteinizing hormone receptor: insights into structure-function relationships and hormone-receptor-mediated changes in gene expression in ovarian cancer cells 239
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 239
Antagonist profile and molecular dynamic simulation of a Drosophila melanogaster muscarinic acetylcholine receptor 237
Integrated in silico and in vitro characterization of Rhodopsin mutations and molecular mechanisms activated in photoreceptor cell death 237
Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations 236
Epilepsy and intellectual disability linked protein Shrm4 interaction with GABA B Rs shapes inhibitory neurotransmission 234
Modeling the structural communication in supramolecular complexes involving GPCRs 233
Rhodopsin activation follows precoupling with transducin: Inferences from computational analysis 232
PSNtools for standalone and web-based structure network analyses of conformational ensembles 231
Constitutively active G protein-coupled receptor mutants: implications on receptor function and drug action 229
Phenylpiperazinylalkylamino substituted pyridazinones as potent alpha(1) adrenoceptor antagonists 227
Theoretical quantitative size and shape activity and selectivity analyses of 5-HT1A serotonin and α1-adrenergic receptor ligands 227
The catalytic site structural gate of adenosine deaminase allosterically modulates ligand binding to adenosine receptors 227
Gonadotropin-independent precocious puberty due to luteinizing hormone receptor mutations in brazilian boys: a novel constitutively activating mutation in the first transmembrane helix 227
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 226
Multiscale quantum chemical approaches to QSAR modeling and drug design 225
Dimerization of the lutropin receptor: Insights from computational modeling 224
Structural Aspects of the Luteinizing Hormone Receptor: Information from Molecular Modeling and Mutagenesis 224
Light on the structure of thromboxane A2 receptor heterodimers 223
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 223
Totale 27.448
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Categoria #
all - tutte 148.751
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 148.751
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.232 0 0 0 0 0 0 372 501 179 579 387 214
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
2025/20268.400 1.089 572 1.164 1.825 2.337 1.035 378 0 0 0 0 0
Totale 39.350