FANELLI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 15.629
EU - Europa 5.968
AS - Asia 1.831
SA - Sud America 18
Continente sconosciuto - Info sul continente non disponibili 7
AF - Africa 6
OC - Oceania 5
Totale 23.464
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Nazione #
US - Stati Uniti d'America 15.594
GB - Regno Unito 2.602
SE - Svezia 804
IT - Italia 718
DE - Germania 624
CN - Cina 615
SG - Singapore 539
UA - Ucraina 428
FI - Finlandia 328
TR - Turchia 276
HK - Hong Kong 269
BG - Bulgaria 164
FR - Francia 104
RU - Federazione Russa 58
CA - Canada 32
ID - Indonesia 31
IN - India 30
BE - Belgio 28
LT - Lituania 25
IE - Irlanda 21
IR - Iran 21
NL - Olanda 13
MY - Malesia 11
CL - Cile 9
JP - Giappone 9
ES - Italia 8
CH - Svizzera 7
CZ - Repubblica Ceca 7
KR - Corea 7
RO - Romania 7
VN - Vietnam 7
PL - Polonia 5
A2 - ???statistics.table.value.countryCode.A2??? 4
KZ - Kazakistan 4
AU - Australia 3
BR - Brasile 3
DK - Danimarca 3
EU - Europa 3
NO - Norvegia 3
AR - Argentina 2
AT - Austria 2
CO - Colombia 2
EC - Ecuador 2
HU - Ungheria 2
MK - Macedonia 2
MX - Messico 2
NZ - Nuova Zelanda 2
SA - Arabia Saudita 2
TN - Tunisia 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AM - Armenia 1
BD - Bangladesh 1
CY - Cipro 1
EG - Egitto 1
GH - Ghana 1
GR - Grecia 1
HR - Croazia 1
IL - Israele 1
IQ - Iraq 1
JM - Giamaica 1
MA - Marocco 1
MD - Moldavia 1
MN - Mongolia 1
PH - Filippine 1
PK - Pakistan 1
PT - Portogallo 1
TH - Thailandia 1
ZA - Sudafrica 1
Totale 23.464
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Città #
Fairfield 2.608
Southend 2.240
Woodbridge 1.715
Ashburn 1.317
Houston 1.238
Seattle 1.019
Chandler 941
Jacksonville 922
Ann Arbor 876
Wilmington 874
Cambridge 803
Dearborn 643
Nyköping 427
Singapore 412
Modena 272
Hong Kong 265
Beijing 233
San Diego 221
Helsinki 187
Des Moines 176
Princeton 170
Sofia 163
Eugene 150
Izmir 142
Bremen 128
New York 82
London 68
Redwood City 60
Grafing 57
Falls Church 52
Milan 41
San Mateo 38
Shanghai 38
Boardman 36
Chicago 36
Jakarta 30
Verona 30
Norwalk 29
Brussels 24
Leawood 24
Kunming 22
Augusta 21
Dublin 21
Hefei 21
Saint Petersburg 21
Guangzhou 19
Nanjing 18
Kilburn 17
Munich 17
Parma 16
Monmouth Junction 15
Toronto 15
Indiana 14
Ottawa 14
Hounslow 13
San Giuliano Milanese 13
Abbiategrasso 12
Ardabil 12
Auburn Hills 12
Chiswick 12
Acton 11
Bologna 11
Jinan 11
Menlo Park 11
San Francisco 11
Los Angeles 10
Naples 10
Mountain View 9
Napoli 9
Phoenix 9
Frankfurt am Main 8
Rome 8
Sassuolo 8
Brno 7
Fremont 7
Wuhan 7
Cesena 6
Hanover 6
Paris 6
Pune 6
Reggio Nell'emilia 6
Amsterdam 5
Chengdu 5
Dongguan 5
Hangzhou 5
Islington 5
Jinhua 5
Nanchang 5
Prescot 5
Shenyang 5
Zhengzhou 5
Astana 4
Carpi 4
Crosia 4
Dong Ket 4
Ferrara 4
Formigine 4
Fuzhou 4
Isorella 4
Las Vegas 4
Totale 19.375
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Nome #
A Small Chaperone Improves Folding and Routing of Rhodopsin Mutants Linked to Inherited Blindness 236
WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules 223
Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling 221
Single Molecule Analysis of Functionally Asymmetric G Protein-coupled Receptor (GPCR) Oligomers Reveals Diverse Spatial and Structural Assemblies 216
Mutagenesis and modelling of the alpha(1b)-adrenergic receptor highlight the role of the helix 3/helix 6 interface in receptor activation 203
Network and atomistic simulations unveil the structural determinants of mutations linked to retinal diseases 203
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors 198
A model for constitutive lutropin receptor activation based on molecular simulation and engineered mutations in transmembrane helices 6 and 7 195
The intellectual disability protein RAB39B selectively regulates GluA2 trafficking to determine synaptic AMPAR composition 193
Dark and photoactivated rhodopsin share common binding modes to transducin 192
Wordom 190
Superactive mutants of thromboxane prostanoid receptor: functional and computational analysis of an active form alternative to constitutively active mutants 189
Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis 187
Network analysis to uncover the structural communication in GPCRs 187
Conserved amino acids participate in the structure networks deputed to intramolecular communication in the lutropin receptor 187
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT1A receptor 186
Theoretical study on the electrostatically driven step of receptor-G protein recognition 184
In silico screening of mutational effects on enzyme-proteic inhibitor affinity: A docking-based approach 184
Computational modeling of intramolecular and intermolecular communication in GPCRs 184
Quaternary structure predictions and structural communication features of GPCR dimers 184
Computational simulations of stem-cell factor c-Kit receptor interaction 184
Class A GPCR: Di/Oligomerization of Glycoprotein Hormone Receptors 183
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 183
Rhodopsin activation follows precoupling with transducin: Inferences from computational analysis 183
Molecular basis of ligand binding and receptor activation in the oxytocin and vasopressin receptor family 182
A functional transmembrane complex: The luteinizing hormone receptor with bound ligand and G protein 182
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors 182
Nucleotide binding switches the information flow in ras GTPases 181
Theoretical investigation of IL-6 multiprotein receptor assembly 180
Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa 180
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces 180
Target Flexibility: An Emerging Consideration in Drug Discovery and Design 179
Auto-regulation of Secretory Flux by Sensing and Responding to the Folded Cargo Protein Load in the Endoplasmic Reticulum 179
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 178
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 178
Update 1 of: Computational Modeling Approaches to Structure-Function Analysis of G Protein-Coupled Receptors 178
Deciphering the deformation modes associated with function retention and specialization in members of the Ras superfamily 178
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: Insights from molecular simulations 177
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 177
Dissecting intrinsic and ligand-induced structural communication in the β3 headpiece of integrins 176
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery 174
Light on the structural communication in Ras GTPases 174
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 174
Structure-function relationships of the alpha(1b)-adrenergic receptor 173
Quaternary structure predictions and estimation of mutational effects on the free energy of dimerization of the OMPLA protein 172
Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novel α1-adrenoreceptor antagonists related to openphendioxan: synthesis, biological evaluation, and α1d computational study 172
Structure network analysis to gain insights into GPCR function 172
Prototropic molecular forms and theoretical descriptors in QSAR analysis 171
The ad hoc supermolecule approach to receptor ligand design 171
Lutropin receptor function: Insights from natural, engineered, and computer-simulated mutations 171
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR 171
Nucleotide binding affects intrinsic dynamics and structural communication in Ras GTPases 171
Gonadotropin-independent precocious puberty due to luteinizing hormone receptor mutations in brazilian boys: a novel constitutively activating mutation in the first transmembrane helix 171
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 170
Prediction of MEF2A-DNA interface by rigid body docking: A tool for fast estimation of protein mutational effects on DNA binding 170
Network-level analysis of light adaptation in rod cells under normal and altered conditions 169
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 168
The DRY motif as a molecular switch of the human oxytocin receptor 168
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 3 168
Structural Determinants of Constitutive Activation of Gα Proteins: Transducin as a Paradigm 167
Multiscale quantum chemical approaches to QSAR modeling and drug design 166
Epilepsy and intellectual disability linked protein Shrm4 interaction with GABA B Rs shapes inhibitory neurotransmission 166
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 166
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis 164
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 164
Theoretical quantitative structure-activity relationship analysis of congeneric and non-congeneric α1-adrenoceptor antagonists: a chemometric study 164
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 163
Light on the structure of thromboxane A2 receptor heterodimers 161
Modeling the structural communication in supramolecular complexes involving GPCRs 160
Ligand-Receptor Communication and Drug Design 160
Structure-Function Relationships of the Luteinizing Hormone Receptor 159
Insight into mutation-induced activation of the luteinizing hormone receptor: Molecular simulations predict the functional behavior of engineered mutants at M398 158
Amino acids of the α1B-adrenergic receptor involved in agonist binding: further differences in docking catecholamines to receptor subtypes 158
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 157
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 155
Theoretical Quantitative Structure-Activity Relationship Analysis on Three Dimensional Models of Ligand-m1 Muscarinic Receptor Complexes 154
Structural Aspects of the Luteinizing Hormone Receptor: Information from Molecular Modeling and Mutagenesis 154
Constitutively active G protein-coupled receptor mutants: implications on receptor function and drug action 153
Contributions of Intracellular Loops 2 and 3 of the Lutropin Receptor in Gs Coupling 153
Dimerization of the lutropin receptor: Insights from computational modeling 152
Enantiomeric resolution of sulfoxides on a DACH‐DNB chiral stationary phase: A quantitative structure–enantioselective retention relationship (QSERR) study 152
The catalytic site structural gate of adenosine deaminase allosterically modulates ligand binding to adenosine receptors 152
Mutational and computational analysis of the alpha-1b adrenergic receptor.Involvement of basic and hydrophobic residues in receptor activation and G protein coupling 151
Structural determinants involved in the activation and regulation of G protein-coupled receptors: lessons from the alpha1-adrenegic receptor subtypes 151
The luteinizing hormone receptor: insights into structure-function relationships and hormone-receptor-mediated changes in gene expression in ovarian cancer cells 151
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations 150
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling 150
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k 150
Conformational analysis, molecular modeling and quantitative structure-activity relationships studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists 149
The α1a and α1b-adrenergic receptor subtypes: molecular mechanisms of receptor activation and of drug action 147
In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations 147
Conformational analysis and theoretical quantitative size and shape-affinity relationships of N-4-protonated N-1-arylpiperazine 5-HT1A serotoninergic ligands 146
FIPD 145
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 144
Dimerization and ligand binding affect the structure network of A(2A) adenosine receptor 144
Theoretical quantitative size and shape activity and selectivity analyses of 5-HT1A serotonin and α1-adrenergic receptor ligands 143
Adenosine A(2A) Receptor-Antagonist/Dopamine D(2) Receptor-Agonist Bivalent Ligands as Pharmacological Tools to Detect A(2A)-D(2) Receptor Heteromers 143
Mechanisms of inter- and intramolecular communication in GPCRs and G proteins 141
Theoretical investigation of substrate specificity for cytochromes p450 IA2, p450 IID6 and p450 IIIA4 141
The heuristic-direct approach to theoretical quantitative structure activity relationship analysis of α1- adrenoceptor ligands 140
Totale 17.083
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Categoria #
all - tutte 99.527
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 99.527
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20205.375 0 0 245 545 757 839 955 706 605 217 270 236
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
2024/2025545 396 86 63 0 0 0 0 0 0 0 0 0
Totale 23.669