FANELLI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 23.588
AS - Asia 11.301
EU - Europa 8.426
SA - Sud America 1.380
Continente sconosciuto - Info sul continente non disponibili 238
AF - Africa 209
OC - Oceania 40
Totale 45.182
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Nazione #
US - Stati Uniti d'America 23.232
SG - Singapore 4.065
CN - Cina 3.235
GB - Regno Unito 3.093
IT - Italia 1.272
HK - Hong Kong 1.186
BR - Brasile 1.082
SE - Svezia 999
VN - Vietnam 874
DE - Germania 816
FI - Finlandia 525
UA - Ucraina 468
KR - Corea 460
BD - Bangladesh 377
RU - Federazione Russa 348
FR - Francia 313
TR - Turchia 309
CA - Canada 199
BG - Bulgaria 172
IN - India 168
ID - Indonesia 133
AR - Argentina 113
MX - Messico 89
IQ - Iraq 81
JP - Giappone 74
NL - Olanda 67
ZA - Sudafrica 56
LT - Lituania 52
AE - Emirati Arabi Uniti 49
PL - Polonia 47
ES - Italia 46
BE - Belgio 41
EC - Ecuador 40
MA - Marocco 38
CO - Colombia 36
PK - Pakistan 36
AU - Australia 32
VE - Venezuela 31
CL - Cile 30
MY - Malesia 27
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 15
JM - Giamaica 12
PE - Perù 12
PT - Portogallo 12
DO - Repubblica Dominicana 11
NP - Nepal 11
CR - Costa Rica 10
OM - Oman 10
DK - Danimarca 9
KZ - Kazakistan 9
TW - Taiwan 9
AZ - Azerbaigian 8
BO - Bolivia 8
ET - Etiopia 8
GT - Guatemala 8
IL - Israele 8
NZ - Nuova Zelanda 8
QA - Qatar 8
HU - Ungheria 7
BH - Bahrain 6
CY - Cipro 6
EE - Estonia 6
HN - Honduras 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
XK - ???statistics.table.value.countryCode.XK??? 5
A2 - ???statistics.table.value.countryCode.A2??? 4
KG - Kirghizistan 4
RS - Serbia 4
SN - Senegal 4
AM - Armenia 3
BY - Bielorussia 3
CI - Costa d'Avorio 3
CW - ???statistics.table.value.countryCode.CW??? 3
Totale 44.906
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Città #
Singapore 2.695
Fairfield 2.609
Ashburn 2.290
Southend 2.240
Woodbridge 1.715
Santa Clara 1.705
Hefei 1.485
Houston 1.257
Hong Kong 1.167
Seattle 1.032
Chandler 942
Jacksonville 929
Wilmington 902
Ann Arbor 876
Cambridge 814
San Jose 645
Dearborn 643
Beijing 519
Seoul 449
London 434
Nyköping 427
Chicago 363
Helsinki 363
Los Angeles 359
Council Bluffs 353
Modena 290
Ho Chi Minh City 283
The Dalles 260
New York 247
San Diego 226
Hanoi 208
Des Moines 179
Princeton 170
Sofia 167
Milan 159
Eugene 151
Lauterbourg 146
Izmir 142
Moscow 133
Salt Lake City 133
Bremen 128
Buffalo 123
São Paulo 106
Shanghai 89
Jakarta 88
Dallas 82
Munich 71
Frankfurt am Main 66
Tampa 65
Redwood City 60
Tokyo 60
Grafing 57
Elk Grove Village 55
Columbus 53
Falls Church 52
Atlanta 51
Toronto 49
Orem 46
Boardman 43
Bologna 42
Rome 39
San Mateo 39
Da Nang 38
Montreal 38
Denver 37
Phoenix 37
Falkenstein 36
Guangzhou 36
Verona 36
Warsaw 36
Mexico City 35
Brooklyn 34
Brussels 33
Miami 33
Kent 32
Rio de Janeiro 32
San Francisco 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
Dhaka 22
Totale 32.692
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Nome #
WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules 459
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR 430
Wordom 427
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors 422
Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha(1d) adrenergic receptor 420
Mechanisms of inter- and intramolecular communication in GPCRs and G proteins 415
A Small Chaperone Improves Folding and Routing of Rhodopsin Mutants Linked to Inherited Blindness 413
Structural insights into retinitis pigmentosa from unfolding simulations of rhodopsin mutants 398
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT1A receptor 386
A functional transmembrane complex: The luteinizing hormone receptor with bound ligand and G protein 381
FIPD 376
Computational modeling of intramolecular and intermolecular communication in GPCRs 375
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors 374
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 369
Superactive mutants of thromboxane prostanoid receptor: functional and computational analysis of an active form alternative to constitutively active mutants 359
Single Molecule Analysis of Functionally Asymmetric G Protein-coupled Receptor (GPCR) Oligomers Reveals Diverse Spatial and Structural Assemblies 357
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 356
Mutagenesis and modelling of the alpha(1b)-adrenergic receptor highlight the role of the helix 3/helix 6 interface in receptor activation 356
Quaternary structure predictions and structural communication features of GPCR dimers 355
Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa 354
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations 354
A model for constitutive lutropin receptor activation based on molecular simulation and engineered mutations in transmembrane helices 6 and 7 353
Network analysis to uncover the structural communication in GPCRs 351
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 347
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces 347
Nucleotide binding affects intrinsic dynamics and structural communication in Ras GTPases 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 3 342
Network and atomistic simulations unveil the structural determinants of mutations linked to retinal diseases 341
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis 340
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling 340
Class A GPCR: Di/Oligomerization of Glycoprotein Hormone Receptors 338
Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis 333
Dimerization and ligand binding affect the structure network of A(2A) adenosine receptor 331
Nucleotide binding switches the information flow in ras GTPases 331
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: Insights from molecular simulations 327
Dissecting intrinsic and ligand-induced structural communication in the β3 headpiece of integrins 321
Adenosine A(2A) Receptor-Antagonist/Dopamine D(2) Receptor-Agonist Bivalent Ligands as Pharmacological Tools to Detect A(2A)-D(2) Receptor Heteromers 320
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k 320
Light on the structural communication in Ras GTPases 317
Amino acids of the α1B-adrenergic receptor involved in agonist binding: further differences in docking catecholamines to receptor subtypes 315
Conserved amino acids participate in the structure networks deputed to intramolecular communication in the lutropin receptor 315
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery 314
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 313
The intellectual disability protein RAB39B selectively regulates GluA2 trafficking to determine synaptic AMPAR composition 313
Target Flexibility: An Emerging Consideration in Drug Discovery and Design 313
PSNtools for standalone and web-based structure network analyses of conformational ensembles 313
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 310
Structure-function relationships of the alpha(1b)-adrenergic receptor 309
In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach 308
Adenosine A(2A)-dopamine D-2 receptor-receptor heteromers. Targets for neuro-psychiatric disorders 307
Auto-regulation of Secretory Flux by Sensing and Responding to the Folded Cargo Protein Load in the Endoplasmic Reticulum 306
Computational simulations of stem-cell factor c-Kit receptor interaction 303
Classification of Rhodopsin mutations by integrated in silico and in vitro analyses for screening of chaperon molecules to rescue misfolding. 302
The DRY motif as a molecular switch of the human oxytocin receptor 300
Structure network analysis to gain insights into GPCR function 299
Network-level analysis of light adaptation in rod cells under normal and altered conditions 297
Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach 290
Theoretical investigation of IL-6 multiprotein receptor assembly 289
Molecular basis of ligand binding and receptor activation in the oxytocin and vasopressin receptor family 289
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 288
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 284
Mutational and computational analysis of the alpha-1b adrenergic receptor.Involvement of basic and hydrophobic residues in receptor activation and G protein coupling 283
Structure-Function Relationships of the Luteinizing Hormone Receptor 282
Enantiomeric resolution of sulfoxides on a DACH‐DNB chiral stationary phase: A quantitative structure–enantioselective retention relationship (QSERR) study 282
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling 282
Epilepsy and intellectual disability linked protein Shrm4 interaction with GABA B Rs shapes inhibitory neurotransmission 282
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 280
Deciphering the deformation modes associated with function retention and specialization in members of the Ras superfamily 280
Prototropic molecular forms and theoretical descriptors in QSAR analysis 279
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 277
Dark and photoactivated rhodopsin share common binding modes to transducin 277
Quaternary structure predictions and estimation of mutational effects on the free energy of dimerization of the OMPLA protein 276
Theoretical study on the electrostatically driven step of receptor-G protein recognition 275
Structural Determinants of Constitutive Activation of Gα Proteins: Transducin as a Paradigm 273
The ad hoc supermolecule approach to receptor ligand design 272
The KDEL receptor couples to G alpha(q/11) to activate Src kinases and regulate transport through the Golgi 271
A-ARM: Automatic Rhodopsin Modeling with Chromophore Cavity Generation, Ionization State Selection, and External Counterion Placement 271
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations 270
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
Antagonist profile and molecular dynamic simulation of a Drosophila melanogaster muscarinic acetylcholine receptor 268
Constitutively active mutants of the alpha 1B-adrenergic receptor: role of highly conserved polar amino acids in receptor activation 267
Prediction of MEF2A-DNA interface by rigid body docking: A tool for fast estimation of protein mutational effects on DNA binding 266
Constitutively active G protein-coupled receptor mutants: implications on receptor function and drug action 265
Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors 265
Gonadotropin-independent precocious puberty due to luteinizing hormone receptor mutations in brazilian boys: a novel constitutively activating mutation in the first transmembrane helix 265
The luteinizing hormone receptor: insights into structure-function relationships and hormone-receptor-mediated changes in gene expression in ovarian cancer cells 264
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 263
Structural Aspects of the Luteinizing Hormone Receptor: Information from Molecular Modeling and Mutagenesis 262
The catalytic site structural gate of adenosine deaminase allosterically modulates ligand binding to adenosine receptors 260
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 260
Insight into mutation-induced activation of the luteinizing hormone receptor: Molecular simulations predict the functional behavior of engineered mutants at M398 260
Rhodopsin activation follows precoupling with transducin: Inferences from computational analysis 260
Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations 259
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 258
Adenosine A(2A)-dopamine D2 receptor-receptor heteromerization - Qualitative and quantitative assessment by fluorescence and bioluminescence energy transfer 257
Conformational analysis, molecular modeling and quantitative structure-activity relationships studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists 255
Multiscale quantum chemical approaches to QSAR modeling and drug design 252
Integrated in silico and in vitro characterization of Rhodopsin mutations causing RP4 252
Modeling the structural communication in supramolecular complexes involving GPCRs 251
Totale 31.331
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Categoria #
all - tutte 167.545
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 167.545
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20223.066 0 491 423 168 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
2025/202613.581 1.089 572 1.164 1.825 2.337 1.035 1.358 575 1.272 974 754 626
2026/2027651 476 175 0 0 0 0 0 0 0 0 0 0
Totale 45.182