FANELLI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 20.852
AS - Asia 9.005
EU - Europa 7.496
SA - Sud America 1.122
AF - Africa 120
OC - Oceania 12
Continente sconosciuto - Info sul continente non disponibili 10
Totale 38.617
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Nazione #
US - Stati Uniti d'America 20.653
SG - Singapore 3.422
GB - Regno Unito 3.043
CN - Cina 2.988
HK - Hong Kong 1.063
SE - Svezia 995
BR - Brasile 923
IT - Italia 874
DE - Germania 789
UA - Ucraina 450
KR - Corea 410
FI - Finlandia 385
VN - Vietnam 347
RU - Federazione Russa 333
TR - Turchia 297
BG - Bulgaria 168
FR - Francia 140
CA - Canada 122
ID - Indonesia 101
IN - India 89
AR - Argentina 80
JP - Giappone 57
LT - Lituania 52
MX - Messico 51
NL - Olanda 50
BD - Bangladesh 43
PL - Polonia 39
BE - Belgio 38
ZA - Sudafrica 37
ES - Italia 34
IQ - Iraq 31
MA - Marocco 29
EC - Ecuador 28
AE - Emirati Arabi Uniti 24
IR - Iran 23
IE - Irlanda 22
CL - Cile 19
CO - Colombia 19
AT - Austria 18
PY - Paraguay 18
PK - Pakistan 16
VE - Venezuela 16
MY - Malesia 12
CH - Svizzera 11
UZ - Uzbekistan 11
RO - Romania 10
CZ - Repubblica Ceca 9
KE - Kenya 9
TN - Tunisia 9
EG - Egitto 8
KZ - Kazakistan 8
NZ - Nuova Zelanda 8
PE - Perù 8
DK - Danimarca 7
DO - Repubblica Dominicana 7
DZ - Algeria 7
JM - Giamaica 7
JO - Giordania 7
NP - Nepal 6
UY - Uruguay 6
AZ - Azerbaigian 5
BO - Bolivia 5
PH - Filippine 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
SA - Arabia Saudita 4
AL - Albania 3
AM - Armenia 3
AO - Angola 3
EU - Europa 3
GH - Ghana 3
GT - Guatemala 3
KG - Kirghizistan 3
NO - Norvegia 3
PT - Portogallo 3
XK - ???statistics.table.value.countryCode.XK??? 3
BN - Brunei Darussalam 2
CG - Congo 2
DM - Dominica 2
EE - Estonia 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
TW - Taiwan 2
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BY - Bielorussia 1
Totale 38.602
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Città #
Fairfield 2.608
Singapore 2.248
Southend 2.240
Ashburn 1.759
Woodbridge 1.715
Santa Clara 1.596
Hefei 1.485
Houston 1.256
Hong Kong 1.058
Seattle 1.029
Chandler 942
Jacksonville 927
Wilmington 901
Ann Arbor 876
Cambridge 803
Dearborn 643
Beijing 440
London 427
Nyköping 427
Seoul 402
Chicago 323
Los Angeles 305
Modena 286
Helsinki 228
San Diego 221
New York 182
Des Moines 176
Princeton 170
Council Bluffs 166
Sofia 166
Eugene 151
Izmir 142
Salt Lake City 129
Bremen 128
Ho Chi Minh City 125
The Dalles 122
Buffalo 103
Moscow 90
São Paulo 86
Jakarta 82
Shanghai 82
Hanoi 74
Munich 71
Tampa 64
Dallas 60
Redwood City 60
Milan 59
Grafing 57
Elk Grove Village 53
Frankfurt am Main 53
Falls Church 52
Columbus 50
Tokyo 50
San Mateo 39
Boardman 36
Toronto 36
Atlanta 33
Brussels 33
Denver 33
Falkenstein 33
Verona 33
Bologna 32
Guangzhou 32
Kent 32
Brooklyn 30
Montreal 30
Ottawa 30
Norwalk 29
Phoenix 29
Warsaw 29
Hangzhou 28
Rio de Janeiro 28
San Jose 28
Stockholm 28
Poplar 27
Orem 26
San Francisco 26
Sterling 26
Johannesburg 24
Leawood 24
Mexico City 24
Miami 24
Augusta 23
Nanjing 23
Belo Horizonte 22
Dublin 22
Kunming 22
Lancaster 22
Redondo Beach 21
Saint Petersburg 21
Amsterdam 19
Casablanca 19
Parma 19
Brasília 18
Chennai 18
Mumbai 18
Boston 17
Detroit 17
Kilburn 17
Nuremberg 16
Totale 29.164
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Nome #
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR 401
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors 397
Mechanisms of inter- and intramolecular communication in GPCRs and G proteins 385
WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules 384
Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha(1d) adrenergic receptor 373
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 357
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations 332
Wordom 331
Single Molecule Analysis of Functionally Asymmetric G Protein-coupled Receptor (GPCR) Oligomers Reveals Diverse Spatial and Structural Assemblies 330
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors 322
Computational modeling of intramolecular and intermolecular communication in GPCRs 319
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT1A receptor 316
A model for constitutive lutropin receptor activation based on molecular simulation and engineered mutations in transmembrane helices 6 and 7 316
Network analysis to uncover the structural communication in GPCRs 312
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 311
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 310
Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa 306
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling 303
Network and atomistic simulations unveil the structural determinants of mutations linked to retinal diseases 301
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 300
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces 300
Quaternary structure predictions and structural communication features of GPCR dimers 300
Class A GPCR: Di/Oligomerization of Glycoprotein Hormone Receptors 299
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis 296
Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis 294
A functional transmembrane complex: The luteinizing hormone receptor with bound ligand and G protein 294
Mutagenesis and modelling of the alpha(1b)-adrenergic receptor highlight the role of the helix 3/helix 6 interface in receptor activation 292
Superactive mutants of thromboxane prostanoid receptor: functional and computational analysis of an active form alternative to constitutively active mutants 289
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: Insights from molecular simulations 287
Nucleotide binding switches the information flow in ras GTPases 287
Dimerization and ligand binding affect the structure network of A(2A) adenosine receptor 283
Dissecting intrinsic and ligand-induced structural communication in the β3 headpiece of integrins 281
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery 279
Nucleotide binding affects intrinsic dynamics and structural communication in Ras GTPases 279
FIPD 279
Light on the structural communication in Ras GTPases 276
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 274
Computational simulations of stem-cell factor c-Kit receptor interaction 271
Conserved amino acids participate in the structure networks deputed to intramolecular communication in the lutropin receptor 270
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 3 268
Adenosine A(2A) Receptor-Antagonist/Dopamine D(2) Receptor-Agonist Bivalent Ligands as Pharmacological Tools to Detect A(2A)-D(2) Receptor Heteromers 268
The intellectual disability protein RAB39B selectively regulates GluA2 trafficking to determine synaptic AMPAR composition 267
Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach 263
In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach 262
Structure network analysis to gain insights into GPCR function 262
Structure-function relationships of the alpha(1b)-adrenergic receptor 261
Amino acids of the α1B-adrenergic receptor involved in agonist binding: further differences in docking catecholamines to receptor subtypes 261
Target Flexibility: An Emerging Consideration in Drug Discovery and Design 261
Prototropic molecular forms and theoretical descriptors in QSAR analysis 260
The DRY motif as a molecular switch of the human oxytocin receptor 259
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 259
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k 259
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 256
Molecular basis of ligand binding and receptor activation in the oxytocin and vasopressin receptor family 256
Auto-regulation of Secretory Flux by Sensing and Responding to the Folded Cargo Protein Load in the Endoplasmic Reticulum 256
Network-level analysis of light adaptation in rod cells under normal and altered conditions 255
Theoretical study on the electrostatically driven step of receptor-G protein recognition 254
Theoretical investigation of IL-6 multiprotein receptor assembly 252
Dark and photoactivated rhodopsin share common binding modes to transducin 252
Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors 251
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 250
The ad hoc supermolecule approach to receptor ligand design 250
Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novel α1-adrenoreceptor antagonists related to openphendioxan: synthesis, biological evaluation, and α1d computational study 250
Classification of Rhodopsin mutations by integrated in silico and in vitro analyses for screening of chaperon molecules to rescue misfolding. 249
Deciphering the deformation modes associated with function retention and specialization in members of the Ras superfamily 248
Quaternary structure predictions and estimation of mutational effects on the free energy of dimerization of the OMPLA protein 247
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 247
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 245
Enantiomeric resolution of sulfoxides on a DACH‐DNB chiral stationary phase: A quantitative structure–enantioselective retention relationship (QSERR) study 244
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 243
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling 243
Structural Determinants of Constitutive Activation of Gα Proteins: Transducin as a Paradigm 242
Membrane Estrogen Receptor (GPER) and Follicle-Stimulating Hormone Receptor (FSHR) Heteromeric Complexes Promote Human Ovarian Follicle Survival 242
Mutational and computational analysis of the alpha-1b adrenergic receptor.Involvement of basic and hydrophobic residues in receptor activation and G protein coupling 241
Prediction of MEF2A-DNA interface by rigid body docking: A tool for fast estimation of protein mutational effects on DNA binding 241
Structure-Function Relationships of the Luteinizing Hormone Receptor 240
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 238
Insight into mutation-induced activation of the luteinizing hormone receptor: Molecular simulations predict the functional behavior of engineered mutants at M398 238
Antagonist profile and molecular dynamic simulation of a Drosophila melanogaster muscarinic acetylcholine receptor 235
Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations 234
Adenosine A(2A)-dopamine D-2 receptor-receptor heteromers. Targets for neuro-psychiatric disorders 234
The luteinizing hormone receptor: insights into structure-function relationships and hormone-receptor-mediated changes in gene expression in ovarian cancer cells 233
Integrated in silico and in vitro characterization of Rhodopsin mutations and molecular mechanisms activated in photoreceptor cell death 233
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations 232
Epilepsy and intellectual disability linked protein Shrm4 interaction with GABA B Rs shapes inhibitory neurotransmission 232
Rhodopsin activation follows precoupling with transducin: Inferences from computational analysis 231
PSNtools for standalone and web-based structure network analyses of conformational ensembles 228
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 226
Constitutively active G protein-coupled receptor mutants: implications on receptor function and drug action 226
Modeling the structural communication in supramolecular complexes involving GPCRs 226
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 225
Gonadotropin-independent precocious puberty due to luteinizing hormone receptor mutations in brazilian boys: a novel constitutively activating mutation in the first transmembrane helix 224
Multiscale quantum chemical approaches to QSAR modeling and drug design 223
Light on the structure of thromboxane A2 receptor heterodimers 221
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 221
Dimerization of the lutropin receptor: Insights from computational modeling 220
Structural determinants involved in the activation and regulation of G protein-coupled receptors: lessons from the alpha1-adrenegic receptor subtypes 220
2-(Substituted)amino-2,8-diazaspiro[4,5]decan-1,3-diones as potential muscarinic agonists: synthesis, modeling and binding studies 220
Totale 27.111
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Categoria #
all - tutte 147.069
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 147.069
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.450 0 0 0 0 0 218 372 501 179 579 387 214
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
2025/20267.887 1.089 572 1.164 1.825 2.337 900 0 0 0 0 0 0
Totale 38.837