IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

CAMILLONI, CARLO
 Distribuzione geografica
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Continente #
NA - Nord America 7.076
AS - Asia 6.802
EU - Europa 5.883
SA - Sud America 669
AF - Africa 146
OC - Oceania 29
Continente sconosciuto - Info sul continente non disponibili 2
Totale 20.607
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Nazione #
US - Stati Uniti d'America 6.900
CN - Cina 2.070
SG - Singapore 1.900
IT - Italia 1.412
GB - Regno Unito 1.382
HK - Hong Kong 886
IN - India 555
VN - Vietnam 548
RU - Federazione Russa 547
DE - Germania 529
BR - Brasile 497
SE - Svezia 482
FR - Francia 406
IE - Irlanda 191
FI - Finlandia 179
NL - Olanda 179
DK - Danimarca 139
ID - Indonesia 123
KR - Corea 118
TR - Turchia 116
JP - Giappone 107
BD - Bangladesh 95
UA - Ucraina 85
CA - Canada 80
ES - Italia 68
AR - Argentina 62
MX - Messico 56
PL - Polonia 53
CH - Svizzera 40
CI - Costa d'Avorio 37
IQ - Iraq 34
AT - Austria 32
BE - Belgio 31
ZA - Sudafrica 31
AU - Australia 29
PH - Filippine 29
CO - Colombia 27
GR - Grecia 25
EC - Ecuador 23
UZ - Uzbekistan 23
EU - Europa 22
PK - Pakistan 22
IL - Israele 21
SA - Arabia Saudita 21
TW - Taiwan 21
VE - Venezuela 21
CZ - Repubblica Ceca 20
NO - Norvegia 19
CL - Cile 14
EG - Egitto 14
NP - Nepal 14
LU - Lussemburgo 13
TH - Thailandia 12
DZ - Algeria 11
PY - Paraguay 11
AE - Emirati Arabi Uniti 10
IR - Iran 10
MA - Marocco 10
DO - Repubblica Dominicana 9
LT - Lituania 9
AZ - Azerbaigian 8
CR - Costa Rica 7
HU - Ungheria 7
JO - Giordania 7
KE - Kenya 7
MY - Malesia 7
TN - Tunisia 7
JM - Giamaica 6
RO - Romania 6
UY - Uruguay 6
BH - Bahrain 5
PT - Portogallo 5
SC - Seychelles 5
TT - Trinidad e Tobago 5
BW - Botswana 4
CY - Cipro 4
KG - Kirghizistan 4
KW - Kuwait 4
KZ - Kazakistan 4
LB - Libano 4
NG - Nigeria 4
PE - Perù 4
AL - Albania 3
ET - Etiopia 3
MD - Moldavia 3
OM - Oman 3
PS - Palestinian Territory 3
QA - Qatar 3
SK - Slovacchia (Repubblica Slovacca) 3
SV - El Salvador 3
AM - Armenia 2
AO - Angola 2
BO - Bolivia 2
BY - Bielorussia 2
BZ - Belize 2
EE - Estonia 2
GE - Georgia 2
GH - Ghana 2
HN - Honduras 2
HR - Croazia 2
Totale 20.594
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Città #
Southend 1.182
Singapore 1.030
Hong Kong 774
Ashburn 718
Milan 677
Fairfield 550
San Jose 442
Chandler 285
Wilmington 282
Beijing 272
Seattle 265
Woodbridge 258
Council Bluffs 252
Houston 249
Princeton 233
Dallas 219
Cambridge 214
Dublin 189
Los Angeles 184
Ann Arbor 163
Frankfurt am Main 151
Ho Chi Minh City 146
Hanoi 136
Hefei 136
Dearborn 129
Lauterbourg 127
Guangzhou 119
Bengaluru 112
Nanjing 105
New York 103
Santa Clara 93
Buffalo 92
Jakarta 90
Des Moines 86
Moscow 81
Phoenix 68
Seoul 67
Redwood City 66
Helsinki 63
Rome 62
Chicago 61
Istanbul 59
Munich 57
Shanghai 56
Tokyo 54
Tianjin 52
Columbus 51
Jinan 49
Shenyang 49
Boardman 46
Berlin 43
Cangzhou 42
Jacksonville 42
São Paulo 42
San Diego 38
Shenzhen 38
Abidjan 37
Warsaw 37
Sunnyvale 35
Hangzhou 34
Changsha 33
Atlanta 32
London 31
Da Nang 30
Grafing 30
Hebei 29
Nuremberg 29
The Dalles 29
Lappeenranta 28
Amsterdam 27
Buenos Aires 27
Naples 27
Redmond 26
Silver Spring 26
Dong Ket 25
Nanchang 25
Paris 25
Pittsburgh 25
Hanover 24
Brussels 22
Haiphong 22
Stockholm 22
Boston 21
Jiaxing 21
Tashkent 21
Toronto 21
Turku 21
Bühl 20
Mountain View 20
Rio de Janeiro 20
Orem 19
Xian 19
Vienna 18
Washington 18
Zhengzhou 18
Bologna 17
Johannesburg 17
Kunming 17
Mexico City 17
Ningbo 17
Totale 12.328
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Nome #
High Conformational Flexibility of the E2F1/DP1/DNA complex 400
Promoting transparency and reproducibility in enhanced molecular simulations 398
Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain AL amyloidosis patient 394
The Folding Mechanism of the SH3 Domain from Grb2 328
A superposition free method for protein conformational ensemble analyses and local clustering based on a differential geometry representation of backbone 307
Conformational dynamics in crystals reveal the molecular bases for D76N beta-2 microglobulin aggregation propensity 306
Multi-eGO: An in silico lens to look into protein aggregation kinetics at atomic resolution 290
Biochemical and biophysical comparison of human and mouse beta-2 microglobulin reveals the molecular determinants of low amyloid propensity 273
Structural Basis of Inhibition of the Pioneer Transcription Factor NF-Y by Suramin 259
Urea and guanidinium chloride denature Protein L in different ways in molecular dynamics simulations 256
Metadynamic metainference : convergence towards force field independent structural ensembles of a disordered peptide 238
Advanced simulation techniques for the thermodynamic and kinetic characterization of biological systems 238
Nicotinic Acid Derivatives As Novel Noncompetitive α-Amylase and α-Glucosidase Inhibitors for Type 2 Diabetes Treatment 236
Rational design of mutations that change the aggregation rate of a protein while maintaining its native structure and stability 231
Early events in protein folding : is there something more than hydrophobic burst? 229
L- to D-Amino Acid Substitution in the Immunodominant LCMV-Derived Epitope gp33 Highlights the Sensitivity of the TCR Recognition Mechanism for the MHC/Peptide Structure and Dynamics 228
Cryo-EM Structures of Azospirillum brasilense Glutamate Synthase in its Oligomeric Assemblies 225
MobiDB 3.0: more annotations for intrinsic disorder, conformational diversity and interactions in proteins 223
PLUMED Tutorials: A collaborative, community-driven learning ecosystem 221
The PHR family : the role of extracellular transglycosylases in shaping Candida albicans cells 219
Atomistic simulations of the HIV-1 protease folding inhibition 218
Determination of Protein Structural Ensembles by Hybrid-Resolution SAXS Restrained Molecular Dynamics 212
Integrative structural and dynamical biology with PLUMED-ISDB 209
A method for partitioning the information contained in a protein sequence between its structure and function 207
The co-existence of cold activity and thermal stability in an Antarctic GH42 β-galactosidase relies on its hexameric quaternary arrangement 204
The dynamics of linear polyubiquitin 204
Exploring the Protein G Helix Free Energy Surface by Solute Tempering Metadynamics 201
Multi-eGO: Model Improvements toward the Study of Complex Self-Assembly Processes 196
Pathogenic G6PD variants: Different clinical pictures arise from different missense mutations in the same codon 194
Inactivation of the Pyrimidine Biosynthesis pyrD Gene Negatively Affects Biofilm Formation and Virulence Determinants in the Crohn’s Disease-Associated Adherent Invasive Escherichia coli LF82 Strain 192
Martini bead form factors for nucleic acids and their application in the refinement of protein–nucleic acid complexes against SAXS data 189
The inverted free energy landscape of an intrinsically disordered peptide by simulations and experiments 188
A kinetic ensemble of the Alzheimer’s Aβ peptide 188
Hierarchy of folding and unfolding events of protein G, CI2, and ACBP from explicit-solvent simulations 187
Systematic mapping of free energy landscapes of a growing filamin domain during biosynthesis 186
Emergence and evolution of an interaction between intrinsically disordered proteins 185
hERG stereoselective modulation by mexiletine-derived ureas: Molecular docking study, synthesis, and biological evaluation 182
Towards a structural biology of the hydrophobic effect in protein folding 182
Structural insight into IAPP-derived amyloid inhibitors and their mechanism of action 180
A structurally heterogeneous transition state underlies coupled binding and folding of disordered proteins 178
Sequence Specificity in the Entropy-Driven Binding of a Small Molecule and a Disordered Peptide 177
Metainference : a Bayesian inference method for heterogeneous systems 177
Mapping the Protein Fold Universe Using the CamTube Force Field in Molecular Dynamics Simulations 176
Pathological PNPase variants with altered RNA binding and degradation activity affect the phenotype of bacterial and human cell models 175
Properties of low-dimensional collective variables in the molecular dynamics of biopolymers 175
Metadynamic metainference : enhanced sampling of the metainference ensemble using metadynamics 174
Protein Folding : a molecular dynamics study 172
Estimation of Ligand Binding Free Energy Using Multi-eGO 171
Identification of the folding inhibitors of hen-egg lysozyme : gathering the right tools 171
How to determine accurate conformational ensembles by metadynamics metainference : A chignolin study case 171
Conformational stability and dynamics in crystals recapitulate protein behaviour in solution 170
Mapping the transition state for a binding reaction between ancient intrinsically disordered proteins 170
Metadynamic sampling of the free energy landscapes of proteins coupled with a Monte Carlo algorithm 169
Optical absorption of a green fluorescent protein variant : environment effects in a density functional study 168
Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain (AL) amyloidosis patient 168
Stabilization and structural analysis of a membrane-associated hIAPP aggregation intermediate 161
In-Cell NMR Characterization of the Secondary Structure Populations of a Disordered Conformation of α-Synuclein within E. coli Cells 160
Structure of Azospirillum brasilense Glutamate Synthase in a6b6 oligomeric state 159
Disordered regions flanking the binding interface modulate affinity between CBP and NCOA 158
A missense mutation in the barley Xan-h gene encoding the Mg-chelatase subunit I leads to a viable pale green line with reduced daily transpiration rate 157
Molecular Recognition by Templated Folding of an Intrinsically Disordered Protein 155
Small-molecule sequestration of amyloid-β as a drug discovery strategy for Alzheimer's disease 155
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations 154
Exploring the Free Energy Surface of Short Peptides by Using Metadynamics 152
Comparison of successive transition states for folding reveals alternative early folding pathways of two homologous proteins 151
Dynamic binding mode of a Synaptotagmin-1-SNARE complex in solution 151
PLUMED: A portable plugin for free-energy calculations with molecular dynamics 148
Upland pigmented potatoes as valuable functional foods with anti-inflammatory properties: an insight into bioactive compounds interaction 147
Structural basis of Nuclear Factor 1-X DNA recognition provides prototypic insight into the NFI family 145
Sampling the denatured state of polypeptides in water, urea, and guanidine chloride to strict equilibrium conditions with the help of massively parallel computers 144
A Mg‐Chelatase Subunit I Missense Mutant in Barley Exhibits a Cold‐Sensitive Phenotype Under Field Conditions 143
A highly compliant protein native state with a spontaneous-like mechanical unfolding pathway 141
A conformational fingerprint for amyloidogenic light chains 137
A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplings 136
Structural basis for terminal loop recognition and stimulation of pri-miRNA-18a processing by hnRNP A1 134
ATP-competitive inhibitors modulate the substrate binding cooperativity of a kinase by altering its conformational entropy 133
Multi-{eGO}: an in-silico lens to look into protein aggregation kinetics at atomic resolution 133
ALMOST : an all atom molecular simulation toolkit for protein structure determination 131
Converging experimental and computational views of the knotting mechanism of a small knotted protein 131
Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations 128
Molecular dynamics ensemble refinement of the heterogeneous native state of NCBD using chemical shifts and NOEs 128
Refinement of α-Synuclein Ensembles Against SAXS Data : Comparison of Force Fields and Methods 127
A PDZ tandem repeat folds and unfolds via different pathways 122
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding 120
A Small Molecule Stabilizes the Disordered Native State of the Alzheimer's Aβ Peptide 118
Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteins 118
Biomolecular Simulations : Methods and Protocols 117
Exploring the anti-inflammatory potential of upland pigmented potatoes 116
From A to B : a ride in the free energy surfaces of protein G domains suggests how new folds arise 115
A Practical Guide to the Simultaneous Determination of Protein Structure and Dynamics Using Metainference 113
Spike mutation resilient scFv76 antibody counteracts SARS-CoV-2 lung damage upon aerosol delivery 112
Determination of secondary structure populations in disordered states of proteins using nuclear magnetic resonance chemical shifts 111
Characterization of the free-energy landscapes of proteins by NMR-guided metadynamics 111
A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplings 108
A conformational ensemble derived using NMR methyl chemical shifts reveals a mechanical clamping transition that gates the binding of the HU protein to dna 107
Preventive Effect of Upland Pigmented Potatoes Against LPS‐Induced Inflammation in THP‐1 Macrophages 106
PLUMED 2 : new feathers for an old bird 105
Principles of protein structural ensemble determination 105
Lymphotactin: How a protein can adopt two folds 104
Purple is the new black: potenziale anti-infiammatorio di mais e patate ricchi di antocianine 103
Totale 17.875
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Categoria #
all - tutte 61.451
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 61.451
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021280 0 0 0 0 0 0 0 0 0 0 145 135
2021/20221.508 116 90 104 75 139 110 89 122 130 125 120 288
2022/20231.521 229 90 146 129 153 313 52 110 151 24 87 37
2023/20241.154 49 74 66 70 316 72 76 57 38 56 123 157
2024/20253.402 120 318 58 276 213 166 135 376 196 341 310 893
2025/20267.397 595 511 804 730 659 505 1.049 519 996 568 461 0
Totale 21.596