FANELLI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 22.272
AS - Asia 10.876
EU - Europa 8.112
SA - Sud America 1.365
AF - Africa 207
OC - Oceania 37
Continente sconosciuto - Info sul continente non disponibili 12
Totale 42.881
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Nazione #
US - Stati Uniti d'America 21.989
SG - Singapore 4.001
CN - Cina 3.182
GB - Regno Unito 3.092
HK - Hong Kong 1.165
BR - Brasile 1.073
SE - Svezia 999
IT - Italia 977
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
BG - Bulgaria 172
IN - India 165
CA - Canada 151
ID - Indonesia 131
AR - Argentina 110
BD - Bangladesh 104
MX - Messico 85
IQ - Iraq 81
JP - Giappone 69
NL - Olanda 66
ZA - Sudafrica 56
LT - Lituania 52
AE - Emirati Arabi Uniti 48
PL - Polonia 46
BE - Belgio 40
ES - Italia 40
EC - Ecuador 39
MA - Marocco 38
PK - Pakistan 36
CO - Colombia 35
VE - Venezuela 31
CL - Cile 30
AU - Australia 29
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 14
EG - Egitto 14
TH - Thailandia 13
DO - Repubblica Dominicana 11
NP - Nepal 11
PE - Perù 11
OM - Oman 10
PT - Portogallo 10
DK - Danimarca 9
JM - Giamaica 9
KZ - Kazakistan 9
TW - Taiwan 9
AZ - Azerbaigian 8
BO - Bolivia 8
ET - Etiopia 8
IL - Israele 8
NZ - Nuova Zelanda 8
QA - Qatar 8
CR - Costa Rica 7
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
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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A2 - ???statistics.table.value.countryCode.A2??? 4
GT - Guatemala 4
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 42.838
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Città #
Singapore 2.669
Fairfield 2.608
Southend 2.240
Ashburn 2.031
Woodbridge 1.715
Santa Clara 1.618
Hefei 1.485
Houston 1.256
Hong Kong 1.149
Seattle 1.029
Chandler 942
Jacksonville 928
Wilmington 901
Ann Arbor 876
Cambridge 814
Dearborn 643
San Jose 547
Beijing 508
Seoul 449
London 433
Nyköping 427
Helsinki 362
Chicago 356
Los Angeles 326
Modena 289
Ho Chi Minh City 283
Council Bluffs 277
The Dalles 254
San Diego 224
Hanoi 208
New York 193
Des Moines 179
Princeton 170
Sofia 167
Eugene 151
Lauterbourg 146
Izmir 142
Salt Lake City 133
Bremen 128
Buffalo 105
São Paulo 105
Moscow 94
Jakarta 87
Shanghai 86
Milan 81
Munich 71
Dallas 65
Frankfurt am Main 65
Tampa 65
Redwood City 60
Grafing 57
Tokyo 56
Elk Grove Village 55
Falls Church 52
Columbus 50
Orem 46
Atlanta 40
San Mateo 39
Da Nang 38
Toronto 38
Bologna 37
Boardman 36
Falkenstein 36
Guangzhou 35
Denver 34
Warsaw 34
Brussels 33
Mexico City 33
Verona 33
Kent 32
Brooklyn 31
Johannesburg 31
Montreal 31
Ottawa 31
Rio de Janeiro 31
Haiphong 30
Phoenix 30
Norwalk 29
Baghdad 28
Hangzhou 28
Stockholm 28
Amsterdam 27
Miami 27
Poplar 27
San Francisco 27
Sterling 27
Chennai 25
Belo Horizonte 24
Dublin 24
Leawood 24
Mumbai 24
Augusta 23
Nanjing 23
Dhaka 22
Kunming 22
Lancaster 22
Manchester 22
Paris 22
Rome 22
Redondo Beach 21
Totale 31.737
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Nome #
WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules 436
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR 428
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors 418
Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha(1d) adrenergic receptor 410
Mechanisms of inter- and intramolecular communication in GPCRs and G proteins 408
A Small Chaperone Improves Folding and Routing of Rhodopsin Mutants Linked to Inherited Blindness 397
Structural insights into retinitis pigmentosa from unfolding simulations of rhodopsin mutants 390
Wordom 368
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT1A receptor 365
Computational modeling of intramolecular and intermolecular communication in GPCRs 361
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors 360
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations 352
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 350
A model for constitutive lutropin receptor activation based on molecular simulation and engineered mutations in transmembrane helices 6 and 7 347
Single Molecule Analysis of Functionally Asymmetric G Protein-coupled Receptor (GPCR) Oligomers Reveals Diverse Spatial and Structural Assemblies 347
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 341
A functional transmembrane complex: The luteinizing hormone receptor with bound ligand and G protein 341
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces 340
Network analysis to uncover the structural communication in GPCRs 340
Quaternary structure predictions and structural communication features of GPCR dimers 336
Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa 335
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis 333
Network and atomistic simulations unveil the structural determinants of mutations linked to retinal diseases 330
Class A GPCR: Di/Oligomerization of Glycoprotein Hormone Receptors 330
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 329
Nucleotide binding affects intrinsic dynamics and structural communication in Ras GTPases 328
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling 328
Dimerization and ligand binding affect the structure network of A(2A) adenosine receptor 324
Superactive mutants of thromboxane prostanoid receptor: functional and computational analysis of an active form alternative to constitutively active mutants 321
Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis 318
Nucleotide binding switches the information flow in ras GTPases 318
Mutagenesis and modelling of the alpha(1b)-adrenergic receptor highlight the role of the helix 3/helix 6 interface in receptor activation 313
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: Insights from molecular simulations 312
Adenosine A(2A) Receptor-Antagonist/Dopamine D(2) Receptor-Agonist Bivalent Ligands as Pharmacological Tools to Detect A(2A)-D(2) Receptor Heteromers 310
Light on the structural communication in Ras GTPases 310
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery 309
FIPD 309
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 306
Target Flexibility: An Emerging Consideration in Drug Discovery and Design 306
Dissecting intrinsic and ligand-induced structural communication in the β3 headpiece of integrins 304
Conserved amino acids participate in the structure networks deputed to intramolecular communication in the lutropin receptor 302
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 3 300
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k 300
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 299
In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach 298
Computational simulations of stem-cell factor c-Kit receptor interaction 298
Classification of Rhodopsin mutations by integrated in silico and in vitro analyses for screening of chaperon molecules to rescue misfolding. 298
The intellectual disability protein RAB39B selectively regulates GluA2 trafficking to determine synaptic AMPAR composition 297
Auto-regulation of Secretory Flux by Sensing and Responding to the Folded Cargo Protein Load in the Endoplasmic Reticulum 295
Amino acids of the α1B-adrenergic receptor involved in agonist binding: further differences in docking catecholamines to receptor subtypes 294
Structure-function relationships of the alpha(1b)-adrenergic receptor 290
Network-level analysis of light adaptation in rod cells under normal and altered conditions 285
Molecular basis of ligand binding and receptor activation in the oxytocin and vasopressin receptor family 284
Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach 283
Structure network analysis to gain insights into GPCR function 283
Theoretical investigation of IL-6 multiprotein receptor assembly 281
Adenosine A(2A)-dopamine D-2 receptor-receptor heteromers. Targets for neuro-psychiatric disorders 281
Prototropic molecular forms and theoretical descriptors in QSAR analysis 277
Membrane Estrogen Receptor (GPER) and Follicle-Stimulating Hormone Receptor (FSHR) Heteromeric Complexes Promote Human Ovarian Follicle Survival 277
The DRY motif as a molecular switch of the human oxytocin receptor 274
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 274
Deciphering the deformation modes associated with function retention and specialization in members of the Ras superfamily 273
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 272
Theoretical study on the electrostatically driven step of receptor-G protein recognition 272
Integrated in silico and in vitro characterization of Rhodopsin mutations and molecular mechanisms activated in photoreceptor cell death 272
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling 271
Enantiomeric resolution of sulfoxides on a DACH‐DNB chiral stationary phase: A quantitative structure–enantioselective retention relationship (QSERR) study 269
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 269
Dark and photoactivated rhodopsin share common binding modes to transducin 268
The ad hoc supermolecule approach to receptor ligand design 267
Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novel α1-adrenoreceptor antagonists related to openphendioxan: synthesis, biological evaluation, and α1d computational study 266
PSNtools for standalone and web-based structure network analyses of conformational ensembles 266
Mutational and computational analysis of the alpha-1b adrenergic receptor.Involvement of basic and hydrophobic residues in receptor activation and G protein coupling 265
Structure-Function Relationships of the Luteinizing Hormone Receptor 265
Quaternary structure predictions and estimation of mutational effects on the free energy of dimerization of the OMPLA protein 265
Structural Determinants of Constitutive Activation of Gα Proteins: Transducin as a Paradigm 264
Prediction of MEF2A-DNA interface by rigid body docking: A tool for fast estimation of protein mutational effects on DNA binding 263
Antagonist profile and molecular dynamic simulation of a Drosophila melanogaster muscarinic acetylcholine receptor 262
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 261
Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors 261
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations 259
Epilepsy and intellectual disability linked protein Shrm4 interaction with GABA B Rs shapes inhibitory neurotransmission 259
A-ARM: Automatic Rhodopsin Modeling with Chromophore Cavity Generation, Ionization State Selection, and External Counterion Placement 257
Insight into mutation-induced activation of the luteinizing hormone receptor: Molecular simulations predict the functional behavior of engineered mutants at M398 256
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 255
The luteinizing hormone receptor: insights into structure-function relationships and hormone-receptor-mediated changes in gene expression in ovarian cancer cells 255
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 254
Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations 252
Structural Aspects of the Luteinizing Hormone Receptor: Information from Molecular Modeling and Mutagenesis 251
Constitutively active G protein-coupled receptor mutants: implications on receptor function and drug action 247
Modeling the structural communication in supramolecular complexes involving GPCRs 247
The catalytic site structural gate of adenosine deaminase allosterically modulates ligand binding to adenosine receptors 247
Integrated in silico and in vitro characterization of Rhodopsin mutations causing RP4 247
Rhodopsin activation follows precoupling with transducin: Inferences from computational analysis 246
Multiscale quantum chemical approaches to QSAR modeling and drug design 245
Adenosine A(2A)-dopamine D2 receptor-receptor heteromerization - Qualitative and quantitative assessment by fluorescence and bioluminescence energy transfer 245
Phenylpiperazinylalkylamino substituted pyridazinones as potent alpha(1) adrenoceptor antagonists 243
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 243
2-(Substituted)amino-2,8-diazaspiro[4,5]decan-1,3-diones as potential muscarinic agonists: synthesis, modeling and binding studies 242
Computer simulations of signal transduction mechanism in alpha 1B-adrenergic and m3-muscarinic receptors 240
Totale 29.939
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Categoria #
all - tutte 155.586
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 155.586
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.180 0 0 0 0 0 0 0 0 0 579 387 214
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
2025/202612.153 1.089 572 1.164 1.825 2.337 1.035 1.358 575 1.272 926 0 0
Totale 43.103