FANELLI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 24.209
AS - Asia 11.324
EU - Europa 8.465
SA - Sud America 1.388
Continente sconosciuto - Info sul continente non disponibili 238
AF - Africa 209
OC - Oceania 41
Totale 45.874
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Nazione #
US - Stati Uniti d'America 23.829
SG - Singapore 4.070
CN - Cina 3.236
GB - Regno Unito 3.095
IT - Italia 1.305
HK - Hong Kong 1.188
BR - Brasile 1.086
SE - Svezia 999
VN - Vietnam 875
DE - Germania 817
FI - Finlandia 525
UA - Ucraina 468
KR - Corea 460
BD - Bangladesh 381
RU - Federazione Russa 348
FR - Francia 313
TR - Turchia 310
CA - Canada 209
BG - Bulgaria 172
IN - India 168
ID - Indonesia 133
AR - Argentina 114
MX - Messico 89
IQ - Iraq 81
JP - Giappone 74
NL - Olanda 67
ZA - Sudafrica 56
LT - Lituania 52
AE - Emirati Arabi Uniti 49
ES - Italia 47
PL - Polonia 47
BE - Belgio 41
EC - Ecuador 41
MA - Marocco 38
CO - Colombia 37
PK - Pakistan 36
AU - Australia 33
MY - Malesia 31
VE - Venezuela 31
CL - Cile 30
PH - Filippine 28
IE - Irlanda 24
IR - Iran 23
PY - Paraguay 22
AT - Austria 21
TN - Tunisia 21
UZ - Uzbekistan 20
DZ - Algeria 18
SA - Arabia Saudita 18
CH - Svizzera 17
KE - Kenya 17
CZ - Repubblica Ceca 16
JO - Giordania 16
RO - Romania 16
TH - Thailandia 16
EG - Egitto 15
JM - Giamaica 15
PE - Perù 13
PT - Portogallo 12
CR - Costa Rica 11
DO - Repubblica Dominicana 11
NP - Nepal 11
HN - Honduras 10
OM - Oman 10
DK - Danimarca 9
KZ - Kazakistan 9
QA - Qatar 9
TW - Taiwan 9
AZ - Azerbaigian 8
BO - Bolivia 8
ET - Etiopia 8
GT - Guatemala 8
IL - Israele 8
NZ - Nuova Zelanda 8
HU - Ungheria 7
BH - Bahrain 6
CY - Cipro 6
EE - Estonia 6
LB - Libano 6
NG - Nigeria 6
UY - Uruguay 6
AL - Albania 5
AO - Angola 5
HR - Croazia 5
MK - Macedonia 5
MN - Mongolia 5
NI - Nicaragua 5
NO - Norvegia 5
PA - Panama 5
PS - Palestinian Territory 5
SK - Slovacchia (Repubblica Slovacca) 5
TT - Trinidad e Tobago 5
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A2 - ???statistics.table.value.countryCode.A2??? 4
KG - Kirghizistan 4
RS - Serbia 4
SN - Senegal 4
AM - Armenia 3
BB - Barbados 3
BY - Bielorussia 3
Totale 45.594
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Città #
Singapore 2.699
Fairfield 2.609
Ashburn 2.420
Southend 2.240
Santa Clara 1.716
Woodbridge 1.715
Hefei 1.485
Houston 1.261
Hong Kong 1.169
Seattle 1.033
Chandler 942
Jacksonville 929
Wilmington 903
Ann Arbor 876
Cambridge 814
San Jose 744
Dearborn 644
Beijing 519
Council Bluffs 503
Seoul 449
London 434
Nyköping 427
Los Angeles 366
Chicago 365
Helsinki 363
Modena 290
Ho Chi Minh City 284
The Dalles 269
New York 251
San Diego 228
Hanoi 208
Des Moines 179
Milan 170
Princeton 170
Sofia 167
Eugene 151
Lauterbourg 146
Izmir 142
Moscow 137
Salt Lake City 133
Bremen 128
Buffalo 124
São Paulo 106
Shanghai 89
Jakarta 88
Dallas 84
Columbus 75
Munich 71
Frankfurt am Main 66
Tampa 66
Redwood City 60
Tokyo 60
Grafing 57
Elk Grove Village 55
Atlanta 53
Falls Church 52
Toronto 50
Orem 46
Boardman 44
Bologna 42
Montreal 40
Denver 39
Rome 39
San Mateo 39
Brooklyn 38
Da Nang 38
Phoenix 38
Falkenstein 36
Guangzhou 36
Verona 36
Warsaw 36
Mexico City 35
Miami 34
Brussels 33
Rio de Janeiro 33
San Francisco 33
Kent 32
Johannesburg 31
Ottawa 31
Haiphong 30
Hangzhou 29
Norwalk 29
Baghdad 28
Stockholm 28
Amsterdam 27
Poplar 27
Sterling 27
Mumbai 26
Chennai 25
Longmont 25
Augusta 24
Belo Horizonte 24
Dublin 24
Leawood 24
Kunming 23
Manchester 23
Miano 23
Nanjing 23
Naples 23
Detroit 22
Totale 33.177
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Nome #
WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules 465
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR 434
Wordom 432
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors 427
Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha(1d) adrenergic receptor 425
Mechanisms of inter- and intramolecular communication in GPCRs and G proteins 419
A Small Chaperone Improves Folding and Routing of Rhodopsin Mutants Linked to Inherited Blindness 416
Structural insights into retinitis pigmentosa from unfolding simulations of rhodopsin mutants 400
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT1A receptor 387
A functional transmembrane complex: The luteinizing hormone receptor with bound ligand and G protein 387
FIPD 382
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 380
Computational modeling of intramolecular and intermolecular communication in GPCRs 379
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors 379
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 364
Mutagenesis and modelling of the alpha(1b)-adrenergic receptor highlight the role of the helix 3/helix 6 interface in receptor activation 364
Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa 361
Superactive mutants of thromboxane prostanoid receptor: functional and computational analysis of an active form alternative to constitutively active mutants 360
Quaternary structure predictions and structural communication features of GPCR dimers 359
Single Molecule Analysis of Functionally Asymmetric G Protein-coupled Receptor (GPCR) Oligomers Reveals Diverse Spatial and Structural Assemblies 358
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations 356
Network analysis to uncover the structural communication in GPCRs 355
A model for constitutive lutropin receptor activation based on molecular simulation and engineered mutations in transmembrane helices 6 and 7 354
Nucleotide binding affects intrinsic dynamics and structural communication in Ras GTPases 353
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces 350
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 348
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis 347
Network and atomistic simulations unveil the structural determinants of mutations linked to retinal diseases 345
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 3 344
Class A GPCR: Di/Oligomerization of Glycoprotein Hormone Receptors 343
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling 342
Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis 338
Nucleotide binding switches the information flow in ras GTPases 336
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: Insights from molecular simulations 335
Dimerization and ligand binding affect the structure network of A(2A) adenosine receptor 335
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k 327
Dissecting intrinsic and ligand-induced structural communication in the β3 headpiece of integrins 326
Adenosine A(2A) Receptor-Antagonist/Dopamine D(2) Receptor-Agonist Bivalent Ligands as Pharmacological Tools to Detect A(2A)-D(2) Receptor Heteromers 324
Light on the structural communication in Ras GTPases 321
Target Flexibility: An Emerging Consideration in Drug Discovery and Design 321
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 320
Conserved amino acids participate in the structure networks deputed to intramolecular communication in the lutropin receptor 320
PSNtools for standalone and web-based structure network analyses of conformational ensembles 319
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery 318
The intellectual disability protein RAB39B selectively regulates GluA2 trafficking to determine synaptic AMPAR composition 318
Amino acids of the α1B-adrenergic receptor involved in agonist binding: further differences in docking catecholamines to receptor subtypes 318
Structure-function relationships of the alpha(1b)-adrenergic receptor 314
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 312
Adenosine A(2A)-dopamine D-2 receptor-receptor heteromers. Targets for neuro-psychiatric disorders 311
In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach 310
Classification of Rhodopsin mutations by integrated in silico and in vitro analyses for screening of chaperon molecules to rescue misfolding. 309
Auto-regulation of Secretory Flux by Sensing and Responding to the Folded Cargo Protein Load in the Endoplasmic Reticulum 309
Computational simulations of stem-cell factor c-Kit receptor interaction 305
Structure network analysis to gain insights into GPCR function 305
Network-level analysis of light adaptation in rod cells under normal and altered conditions 303
The DRY motif as a molecular switch of the human oxytocin receptor 302
Theoretical investigation of IL-6 multiprotein receptor assembly 295
Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach 293
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 292
Molecular basis of ligand binding and receptor activation in the oxytocin and vasopressin receptor family 291
Integrated in silico and in vitro characterization of Rhodopsin mutations and molecular mechanisms activated in photoreceptor cell death 290
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 288
Membrane Estrogen Receptor (GPER) and Follicle-Stimulating Hormone Receptor (FSHR) Heteromeric Complexes Promote Human Ovarian Follicle Survival 288
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling 287
Mutational and computational analysis of the alpha-1b adrenergic receptor.Involvement of basic and hydrophobic residues in receptor activation and G protein coupling 285
The ad hoc supermolecule approach to receptor ligand design 285
Epilepsy and intellectual disability linked protein Shrm4 interaction with GABA B Rs shapes inhibitory neurotransmission 285
Structure-Function Relationships of the Luteinizing Hormone Receptor 284
Prototropic molecular forms and theoretical descriptors in QSAR analysis 282
Enantiomeric resolution of sulfoxides on a DACH‐DNB chiral stationary phase: A quantitative structure–enantioselective retention relationship (QSERR) study 282
Deciphering the deformation modes associated with function retention and specialization in members of the Ras superfamily 282
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 281
Dark and photoactivated rhodopsin share common binding modes to transducin 280
Structural Determinants of Constitutive Activation of Gα Proteins: Transducin as a Paradigm 279
Quaternary structure predictions and estimation of mutational effects on the free energy of dimerization of the OMPLA protein 278
Theoretical study on the electrostatically driven step of receptor-G protein recognition 276
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations 276
The KDEL receptor couples to G alpha(q/11) to activate Src kinases and regulate transport through the Golgi 275
A-ARM: Automatic Rhodopsin Modeling with Chromophore Cavity Generation, Ionization State Selection, and External Counterion Placement 274
Antagonist profile and molecular dynamic simulation of a Drosophila melanogaster muscarinic acetylcholine receptor 272
Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novel α1-adrenoreceptor antagonists related to openphendioxan: synthesis, biological evaluation, and α1d computational study 271
Constitutively active mutants of the alpha 1B-adrenergic receptor: role of highly conserved polar amino acids in receptor activation 270
Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors 270
Prediction of MEF2A-DNA interface by rigid body docking: A tool for fast estimation of protein mutational effects on DNA binding 269
The luteinizing hormone receptor: insights into structure-function relationships and hormone-receptor-mediated changes in gene expression in ovarian cancer cells 268
The catalytic site structural gate of adenosine deaminase allosterically modulates ligand binding to adenosine receptors 268
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 267
Gonadotropin-independent precocious puberty due to luteinizing hormone receptor mutations in brazilian boys: a novel constitutively activating mutation in the first transmembrane helix 267
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 266
Constitutively active G protein-coupled receptor mutants: implications on receptor function and drug action 266
Conformational analysis, molecular modeling and quantitative structure-activity relationships studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists 265
Structural Aspects of the Luteinizing Hormone Receptor: Information from Molecular Modeling and Mutagenesis 265
Rhodopsin activation follows precoupling with transducin: Inferences from computational analysis 264
Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations 262
Insight into mutation-induced activation of the luteinizing hormone receptor: Molecular simulations predict the functional behavior of engineered mutants at M398 262
Adenosine A(2A)-dopamine D2 receptor-receptor heteromerization - Qualitative and quantitative assessment by fluorescence and bioluminescence energy transfer 262
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 261
Integrated in silico and in vitro characterization of Rhodopsin mutations causing RP4 259
Multiscale quantum chemical approaches to QSAR modeling and drug design 255
Modeling the structural communication in supramolecular complexes involving GPCRs 254
Totale 31.762
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Categoria #
all - tutte 170.109
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 170.109
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.575 0 0 423 168 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
2025/202613.581 1.089 572 1.164 1.825 2.337 1.035 1.358 575 1.272 974 754 626
2026/20271.343 476 797 70 0 0 0 0 0 0 0 0 0
Totale 45.874