FANELLI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 23.065
AS - Asia 11.138
EU - Europa 8.360
SA - Sud America 1.365
AF - Africa 208
OC - Oceania 40
Continente sconosciuto - Info sul continente non disponibili 15
Totale 44.191
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Nazione #
US - Stati Uniti d'America 22.742
SG - Singapore 4.033
CN - Cina 3.195
GB - Regno Unito 3.092
IT - Italia 1.219
HK - Hong Kong 1.174
BR - Brasile 1.073
SE - Svezia 999
VN - Vietnam 874
DE - Germania 815
FI - Finlandia 524
UA - Ucraina 468
KR - Corea 460
RU - Federazione Russa 346
FR - Francia 312
TR - Turchia 309
BD - Bangladesh 308
CA - Canada 182
BG - Bulgaria 172
IN - India 167
ID - Indonesia 131
AR - Argentina 110
MX - Messico 87
IQ - Iraq 81
JP - Giappone 71
NL - Olanda 66
ZA - Sudafrica 56
LT - Lituania 52
AE - Emirati Arabi Uniti 48
PL - Polonia 46
ES - Italia 42
BE - Belgio 41
EC - Ecuador 39
MA - Marocco 38
PK - Pakistan 36
CO - Colombia 35
AU - Australia 32
VE - Venezuela 31
CL - Cile 30
MY - Malesia 26
PH - Filippine 26
IE - Irlanda 24
IR - Iran 23
PY - Paraguay 22
AT - Austria 21
TN - Tunisia 21
UZ - Uzbekistan 20
DZ - Algeria 18
KE - Kenya 17
SA - Arabia Saudita 17
CZ - Repubblica Ceca 16
JO - Giordania 16
RO - Romania 16
CH - Svizzera 15
EG - Egitto 15
TH - Thailandia 13
PT - Portogallo 12
DO - Repubblica Dominicana 11
NP - Nepal 11
PE - Perù 11
JM - Giamaica 10
OM - Oman 10
DK - Danimarca 9
KZ - Kazakistan 9
TW - Taiwan 9
AZ - Azerbaigian 8
BO - Bolivia 8
CR - Costa Rica 8
ET - Etiopia 8
IL - Israele 8
NZ - Nuova Zelanda 8
QA - Qatar 8
BH - Bahrain 6
CY - Cipro 6
EE - Estonia 6
HU - Ungheria 6
LB - Libano 6
NG - Nigeria 6
UY - Uruguay 6
AL - Albania 5
AO - Angola 5
GT - Guatemala 5
HR - Croazia 5
MK - Macedonia 5
MN - Mongolia 5
NO - Norvegia 5
PA - Panama 5
PS - Palestinian Territory 5
SK - Slovacchia (Repubblica Slovacca) 5
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KG - Kirghizistan 4
RS - Serbia 4
SN - Senegal 4
AM - Armenia 3
BY - Bielorussia 3
CI - Costa d'Avorio 3
EU - Europa 3
GE - Georgia 3
GH - Ghana 3
Totale 44.141
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Città #
Singapore 2.686
Fairfield 2.609
Southend 2.240
Ashburn 2.213
Woodbridge 1.715
Santa Clara 1.673
Hefei 1.485
Houston 1.257
Hong Kong 1.158
Seattle 1.030
Chandler 942
Jacksonville 928
Wilmington 901
Ann Arbor 876
Cambridge 814
Dearborn 643
San Jose 638
Beijing 512
Seoul 449
London 434
Nyköping 427
Helsinki 362
Chicago 360
Los Angeles 351
Council Bluffs 328
Modena 289
Ho Chi Minh City 283
The Dalles 259
New York 239
San Diego 226
Hanoi 208
Des Moines 179
Princeton 170
Sofia 167
Eugene 151
Milan 150
Lauterbourg 146
Izmir 142
Salt Lake City 133
Bremen 128
Buffalo 117
São Paulo 105
Moscow 94
Jakarta 87
Shanghai 87
Dallas 77
Munich 71
Frankfurt am Main 65
Tampa 65
Redwood City 60
Tokyo 58
Grafing 57
Elk Grove Village 55
Columbus 53
Falls Church 52
Atlanta 47
Orem 46
Toronto 46
Boardman 41
Bologna 41
San Mateo 39
Da Nang 38
Montreal 37
Denver 36
Falkenstein 36
Guangzhou 35
Phoenix 35
Rome 35
Warsaw 35
Brooklyn 34
Mexico City 34
Verona 34
Brussels 33
Kent 32
Johannesburg 31
Ottawa 31
Rio de Janeiro 31
San Francisco 31
Haiphong 30
Norwalk 29
Baghdad 28
Hangzhou 28
Miami 28
Stockholm 28
Amsterdam 27
Poplar 27
Sterling 27
Chennai 25
Mumbai 25
Augusta 24
Belo Horizonte 24
Dublin 24
Leawood 24
Miano 23
Nanjing 23
Dhaka 22
Kunming 22
Lancaster 22
Manchester 22
Paris 22
Totale 32.396
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Nome #
WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules 452
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR 429
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors 421
Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha(1d) adrenergic receptor 416
Mechanisms of inter- and intramolecular communication in GPCRs and G proteins 412
A Small Chaperone Improves Folding and Routing of Rhodopsin Mutants Linked to Inherited Blindness 407
Structural insights into retinitis pigmentosa from unfolding simulations of rhodopsin mutants 397
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT1A receptor 377
Wordom 376
A functional transmembrane complex: The luteinizing hormone receptor with bound ligand and G protein 371
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors 371
Computational modeling of intramolecular and intermolecular communication in GPCRs 368
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 364
Single Molecule Analysis of Functionally Asymmetric G Protein-coupled Receptor (GPCR) Oligomers Reveals Diverse Spatial and Structural Assemblies 355
Quaternary structure predictions and structural communication features of GPCR dimers 353
A model for constitutive lutropin receptor activation based on molecular simulation and engineered mutations in transmembrane helices 6 and 7 352
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations 352
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 350
Mutagenesis and modelling of the alpha(1b)-adrenergic receptor highlight the role of the helix 3/helix 6 interface in receptor activation 347
Network analysis to uncover the structural communication in GPCRs 346
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces 345
Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa 343
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 3 340
Nucleotide binding affects intrinsic dynamics and structural communication in Ras GTPases 339
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis 338
Network and atomistic simulations unveil the structural determinants of mutations linked to retinal diseases 337
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling 337
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 336
Class A GPCR: Di/Oligomerization of Glycoprotein Hormone Receptors 334
Superactive mutants of thromboxane prostanoid receptor: functional and computational analysis of an active form alternative to constitutively active mutants 332
Dimerization and ligand binding affect the structure network of A(2A) adenosine receptor 329
Nucleotide binding switches the information flow in ras GTPases 328
Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis 323
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: Insights from molecular simulations 321
FIPD 320
Adenosine A(2A) Receptor-Antagonist/Dopamine D(2) Receptor-Agonist Bivalent Ligands as Pharmacological Tools to Detect A(2A)-D(2) Receptor Heteromers 318
Dissecting intrinsic and ligand-induced structural communication in the β3 headpiece of integrins 318
Light on the structural communication in Ras GTPases 314
Conserved amino acids participate in the structure networks deputed to intramolecular communication in the lutropin receptor 313
Amino acids of the α1B-adrenergic receptor involved in agonist binding: further differences in docking catecholamines to receptor subtypes 312
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery 311
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 309
The intellectual disability protein RAB39B selectively regulates GluA2 trafficking to determine synaptic AMPAR composition 309
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k 309
Target Flexibility: An Emerging Consideration in Drug Discovery and Design 308
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 307
PSNtools for standalone and web-based structure network analyses of conformational ensembles 307
Structure-function relationships of the alpha(1b)-adrenergic receptor 304
Auto-regulation of Secretory Flux by Sensing and Responding to the Folded Cargo Protein Load in the Endoplasmic Reticulum 304
In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach 303
Computational simulations of stem-cell factor c-Kit receptor interaction 300
Classification of Rhodopsin mutations by integrated in silico and in vitro analyses for screening of chaperon molecules to rescue misfolding. 300
Adenosine A(2A)-dopamine D-2 receptor-receptor heteromers. Targets for neuro-psychiatric disorders 298
Structure network analysis to gain insights into GPCR function 294
The DRY motif as a molecular switch of the human oxytocin receptor 293
Network-level analysis of light adaptation in rod cells under normal and altered conditions 293
Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach 289
Theoretical investigation of IL-6 multiprotein receptor assembly 288
Molecular basis of ligand binding and receptor activation in the oxytocin and vasopressin receptor family 287
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 286
Membrane Estrogen Receptor (GPER) and Follicle-Stimulating Hormone Receptor (FSHR) Heteromeric Complexes Promote Human Ovarian Follicle Survival 285
Integrated in silico and in vitro characterization of Rhodopsin mutations and molecular mechanisms activated in photoreceptor cell death 281
Deciphering the deformation modes associated with function retention and specialization in members of the Ras superfamily 280
Mutational and computational analysis of the alpha-1b adrenergic receptor.Involvement of basic and hydrophobic residues in receptor activation and G protein coupling 278
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling 278
Epilepsy and intellectual disability linked protein Shrm4 interaction with GABA B Rs shapes inhibitory neurotransmission 278
Prototropic molecular forms and theoretical descriptors in QSAR analysis 277
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 277
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 276
Structure-Function Relationships of the Luteinizing Hormone Receptor 275
Dark and photoactivated rhodopsin share common binding modes to transducin 274
Theoretical study on the electrostatically driven step of receptor-G protein recognition 273
The ad hoc supermolecule approach to receptor ligand design 272
Enantiomeric resolution of sulfoxides on a DACH‐DNB chiral stationary phase: A quantitative structure–enantioselective retention relationship (QSERR) study 272
Structural Determinants of Constitutive Activation of Gα Proteins: Transducin as a Paradigm 271
Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novel α1-adrenoreceptor antagonists related to openphendioxan: synthesis, biological evaluation, and α1d computational study 270
Quaternary structure predictions and estimation of mutational effects on the free energy of dimerization of the OMPLA protein 269
Prediction of MEF2A-DNA interface by rigid body docking: A tool for fast estimation of protein mutational effects on DNA binding 266
Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors 265
The KDEL receptor couples to G alpha(q/11) to activate Src kinases and regulate transport through the Golgi 265
A-ARM: Automatic Rhodopsin Modeling with Chromophore Cavity Generation, Ionization State Selection, and External Counterion Placement 265
Antagonist profile and molecular dynamic simulation of a Drosophila melanogaster muscarinic acetylcholine receptor 264
Constitutively active mutants of the alpha 1B-adrenergic receptor: role of highly conserved polar amino acids in receptor activation 263
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations 263
Gonadotropin-independent precocious puberty due to luteinizing hormone receptor mutations in brazilian boys: a novel constitutively activating mutation in the first transmembrane helix 263
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 261
Constitutively active G protein-coupled receptor mutants: implications on receptor function and drug action 261
Insight into mutation-induced activation of the luteinizing hormone receptor: Molecular simulations predict the functional behavior of engineered mutants at M398 260
The luteinizing hormone receptor: insights into structure-function relationships and hormone-receptor-mediated changes in gene expression in ovarian cancer cells 259
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 258
Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations 257
Structural Aspects of the Luteinizing Hormone Receptor: Information from Molecular Modeling and Mutagenesis 257
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 256
The catalytic site structural gate of adenosine deaminase allosterically modulates ligand binding to adenosine receptors 254
Rhodopsin activation follows precoupling with transducin: Inferences from computational analysis 254
Adenosine A(2A)-dopamine D2 receptor-receptor heteromerization - Qualitative and quantitative assessment by fluorescence and bioluminescence energy transfer 252
Integrated in silico and in vitro characterization of Rhodopsin mutations causing RP4 251
Modeling the structural communication in supramolecular complexes involving GPCRs 250
Multiscale quantum chemical approaches to QSAR modeling and drug design 249
Phenylpiperazinylalkylamino substituted pyridazinones as potent alpha(1) adrenoceptor antagonists 248
Totale 30.819
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Categoria #
all - tutte 162.485
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 162.485
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021214 0 0 0 0 0 0 0 0 0 0 0 214
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
2025/202613.463 1.089 572 1.164 1.825 2.337 1.035 1.358 575 1.272 974 754 508
Totale 44.413