FANELLI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 17.875
EU - Europa 7.154
AS - Asia 5.203
SA - Sud America 637
AF - Africa 36
Continente sconosciuto - Info sul continente non disponibili 8
OC - Oceania 6
Totale 30.919
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Nazione #
US - Stati Uniti d'America 17.783
GB - Regno Unito 2.974
SG - Singapore 1.770
CN - Cina 1.523
HK - Hong Kong 1.032
SE - Svezia 943
IT - Italia 842
DE - Germania 749
BR - Brasile 569
UA - Ucraina 436
FI - Finlandia 384
RU - Federazione Russa 315
TR - Turchia 289
KR - Corea 256
BG - Bulgaria 167
FR - Francia 116
VN - Vietnam 90
CA - Canada 69
ID - Indonesia 67
IN - India 45
NL - Olanda 44
LT - Lituania 43
BE - Belgio 37
IE - Irlanda 22
IR - Iran 21
AR - Argentina 20
JP - Giappone 15
ES - Italia 13
AT - Austria 12
BD - Bangladesh 12
MX - Messico 12
MY - Malesia 12
IQ - Iraq 11
CL - Cile 10
PL - Polonia 10
AE - Emirati Arabi Uniti 9
CH - Svizzera 9
CO - Colombia 9
VE - Venezuela 9
MA - Marocco 8
RO - Romania 8
CZ - Repubblica Ceca 7
PK - Pakistan 7
ZA - Sudafrica 7
EC - Ecuador 6
UZ - Uzbekistan 6
JM - Giamaica 5
KZ - Kazakistan 5
PY - Paraguay 5
TN - Tunisia 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AU - Australia 4
BO - Bolivia 4
DK - Danimarca 4
DO - Repubblica Dominicana 4
DZ - Algeria 4
EG - Egitto 4
KE - Kenya 4
SA - Arabia Saudita 4
AL - Albania 3
AZ - Azerbaigian 3
EU - Europa 3
JO - Giordania 3
KG - Kirghizistan 3
NO - Norvegia 3
NP - Nepal 3
PE - Perù 3
PT - Portogallo 3
HR - Croazia 2
HU - Ungheria 2
LB - Libano 2
MK - Macedonia 2
NZ - Nuova Zelanda 2
OM - Oman 2
PH - Filippine 2
PS - Palestinian Territory 2
TH - Thailandia 2
UY - Uruguay 2
AM - Armenia 1
AO - Angola 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BY - Bielorussia 1
CG - Congo 1
CY - Cipro 1
GE - Georgia 1
GH - Ghana 1
GR - Grecia 1
GT - Guatemala 1
IL - Israele 1
LV - Lettonia 1
MD - Moldavia 1
MN - Mongolia 1
NI - Nicaragua 1
SN - Senegal 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 30.919
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Città #
Fairfield 2.608
Southend 2.240
Woodbridge 1.715
Santa Clara 1.564
Ashburn 1.335
Houston 1.239
Hong Kong 1.028
Seattle 1.020
Chandler 942
Singapore 923
Jacksonville 922
Ann Arbor 876
Wilmington 874
Cambridge 803
Dearborn 643
Hefei 601
Nyköping 427
London 415
Modena 284
Beijing 270
Seoul 248
Helsinki 228
San Diego 221
Des Moines 176
Princeton 170
Sofia 165
Eugene 150
Izmir 142
Council Bluffs 137
Bremen 128
New York 89
Moscow 86
Shanghai 75
Munich 70
Jakarta 64
Redwood City 60
The Dalles 58
Grafing 57
Falls Church 52
Milan 51
Columbus 49
Chicago 47
San Mateo 38
Boardman 36
São Paulo 35
Brussels 33
Falkenstein 33
Verona 33
Bologna 32
Los Angeles 30
Ottawa 30
Norwalk 29
Ho Chi Minh City 28
Hangzhou 27
Toronto 27
Guangzhou 25
Leawood 24
Hanoi 23
Augusta 22
Dublin 22
Frankfurt am Main 22
Kunming 22
Nanjing 22
Saint Petersburg 21
Parma 19
San Francisco 19
Belo Horizonte 17
Kilburn 17
Rio de Janeiro 16
Monmouth Junction 15
Amsterdam 14
Indiana 14
Brooklyn 13
Hounslow 13
Nuremberg 13
Rome 13
San Giuliano Milanese 13
Abbiategrasso 12
Ardabil 12
Auburn Hills 12
Brasília 12
Chiswick 12
Jinan 12
Phoenix 12
Reggio Emilia 12
Turku 12
Acton 11
Chengdu 11
Curitiba 11
Menlo Park 11
Naples 11
Zhengzhou 10
Dongguan 9
Lauterbourg 9
Mountain View 9
Napoli 9
Paris 9
Portsmouth 9
Fuzhou 8
Sassuolo 8
Totale 24.305
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Nome #
A Small Chaperone Improves Folding and Routing of Rhodopsin Mutants Linked to Inherited Blindness 296
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling 272
WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules 271
Wordom 268
Single Molecule Analysis of Functionally Asymmetric G Protein-coupled Receptor (GPCR) Oligomers Reveals Diverse Spatial and Structural Assemblies 255
Network and atomistic simulations unveil the structural determinants of mutations linked to retinal diseases 254
A model for constitutive lutropin receptor activation based on molecular simulation and engineered mutations in transmembrane helices 6 and 7 249
Class A GPCR: Di/Oligomerization of Glycoprotein Hormone Receptors 243
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors 242
Network analysis to uncover the structural communication in GPCRs 242
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT1A receptor 239
Mutagenesis and modelling of the alpha(1b)-adrenergic receptor highlight the role of the helix 3/helix 6 interface in receptor activation 238
Computational modeling of intramolecular and intermolecular communication in GPCRs 237
Quaternary structure predictions and structural communication features of GPCR dimers 237
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors 237
Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis 234
Superactive mutants of thromboxane prostanoid receptor: functional and computational analysis of an active form alternative to constitutively active mutants 234
Conserved amino acids participate in the structure networks deputed to intramolecular communication in the lutropin receptor 234
Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa 233
A functional transmembrane complex: The luteinizing hormone receptor with bound ligand and G protein 232
The intellectual disability protein RAB39B selectively regulates GluA2 trafficking to determine synaptic AMPAR composition 232
Computational simulations of stem-cell factor c-Kit receptor interaction 232
Target Flexibility: An Emerging Consideration in Drug Discovery and Design 232
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 231
Dark and photoactivated rhodopsin share common binding modes to transducin 231
Dissecting intrinsic and ligand-induced structural communication in the β3 headpiece of integrins 230
Nucleotide binding switches the information flow in ras GTPases 230
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery 226
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces 226
Light on the structural communication in Ras GTPases 225
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis 224
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 223
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 223
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 222
Molecular basis of ligand binding and receptor activation in the oxytocin and vasopressin receptor family 222
Dimerization and ligand binding affect the structure network of A(2A) adenosine receptor 222
Auto-regulation of Secretory Flux by Sensing and Responding to the Folded Cargo Protein Load in the Endoplasmic Reticulum 222
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 222
Deciphering the deformation modes associated with function retention and specialization in members of the Ras superfamily 221
In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach 220
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 3 220
Prototropic molecular forms and theoretical descriptors in QSAR analysis 219
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: Insights from molecular simulations 219
Theoretical study on the electrostatically driven step of receptor-G protein recognition 218
Rhodopsin activation follows precoupling with transducin: Inferences from computational analysis 218
Theoretical investigation of IL-6 multiprotein receptor assembly 217
Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors 217
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 215
The DRY motif as a molecular switch of the human oxytocin receptor 214
Structure network analysis to gain insights into GPCR function 214
The ad hoc supermolecule approach to receptor ligand design 213
Network-level analysis of light adaptation in rod cells under normal and altered conditions 213
Quaternary structure predictions and estimation of mutational effects on the free energy of dimerization of the OMPLA protein 212
Nucleotide binding affects intrinsic dynamics and structural communication in Ras GTPases 212
Structure-function relationships of the alpha(1b)-adrenergic receptor 211
Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novel α1-adrenoreceptor antagonists related to openphendioxan: synthesis, biological evaluation, and α1d computational study 211
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR 211
FIPD 211
Structural Determinants of Constitutive Activation of Gα Proteins: Transducin as a Paradigm 210
Gonadotropin-independent precocious puberty due to luteinizing hormone receptor mutations in brazilian boys: a novel constitutively activating mutation in the first transmembrane helix 209
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 208
Amino acids of the α1B-adrenergic receptor involved in agonist binding: further differences in docking catecholamines to receptor subtypes 207
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 206
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 206
Epilepsy and intellectual disability linked protein Shrm4 interaction with GABA B Rs shapes inhibitory neurotransmission 206
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 204
Prediction of MEF2A-DNA interface by rigid body docking: A tool for fast estimation of protein mutational effects on DNA binding 203
Modeling the structural communication in supramolecular complexes involving GPCRs 203
Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations 202
Theoretical quantitative structure-activity relationship analysis of congeneric and non-congeneric α1-adrenoceptor antagonists: a chemometric study 202
Ligand-Receptor Communication and Drug Design 202
Structure-Function Relationships of the Luteinizing Hormone Receptor 201
Multiscale quantum chemical approaches to QSAR modeling and drug design 201
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k 200
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 199
Membrane Estrogen Receptor (GPER) and Follicle-Stimulating Hormone Receptor (FSHR) Heteromeric Complexes Promote Human Ovarian Follicle Survival 199
Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach 197
Light on the structure of thromboxane A2 receptor heterodimers 196
Insight into mutation-induced activation of the luteinizing hormone receptor: Molecular simulations predict the functional behavior of engineered mutants at M398 195
The luteinizing hormone receptor: insights into structure-function relationships and hormone-receptor-mediated changes in gene expression in ovarian cancer cells 194
Structural Aspects of the Luteinizing Hormone Receptor: Information from Molecular Modeling and Mutagenesis 194
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 193
Enantiomeric resolution of sulfoxides on a DACH‐DNB chiral stationary phase: A quantitative structure–enantioselective retention relationship (QSERR) study 193
Contributions of Intracellular Loops 2 and 3 of the Lutropin Receptor in Gs Coupling 193
Mutational and computational analysis of the alpha-1b adrenergic receptor.Involvement of basic and hydrophobic residues in receptor activation and G protein coupling 192
Adenosine A(2A) Receptor-Antagonist/Dopamine D(2) Receptor-Agonist Bivalent Ligands as Pharmacological Tools to Detect A(2A)-D(2) Receptor Heteromers 191
Structural insights into retinitis pigmentosa from unfolding simulations of rhodopsin mutants 191
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling 190
Mechanisms of inter- and intramolecular communication in GPCRs and G proteins 190
The formation of a salt bridge between helices 3 and 6 is responsible for the constitutive activity and lack of hormone responsiveness of the naturally occurring L457R mutation of the human lutropin receptor 190
Adenosine A(2A)-dopamine D-2 receptor-receptor heteromers. Targets for neuro-psychiatric disorders 190
Conformational analysis, molecular modeling and quantitative structure-activity relationships studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists 189
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations 189
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 188
Structural determinants involved in the activation and regulation of G protein-coupled receptors: lessons from the alpha1-adrenegic receptor subtypes 188
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations 188
Dimerization of the lutropin receptor: Insights from computational modeling 187
Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha(1d) adrenergic receptor 185
Theoretical Quantitative Structure-Activity Relationship Analysis on Three Dimensional Models of Ligand-m1 Muscarinic Receptor Complexes 185
Constitutively active G protein-coupled receptor mutants: implications on receptor function and drug action 185
Totale 21.569
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Categoria #
all - tutte 126.199
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 126.199
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20214.249 442 190 356 417 394 218 372 501 179 579 387 214
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
2025/2026187 187 0 0 0 0 0 0 0 0 0 0 0
Totale 31.137