IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

TIANA, GUIDO
 Distribuzione geografica
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Continente #
NA - Nord America 7.295
EU - Europa 7.147
AS - Asia 6.767
SA - Sud America 622
AF - Africa 120
OC - Oceania 30
Continente sconosciuto - Info sul continente non disponibili 4
Totale 21.985
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Nazione #
US - Stati Uniti d'America 7.163
CN - Cina 2.108
GB - Regno Unito 2.079
SG - Singapore 2.075
IT - Italia 1.323
RU - Federazione Russa 702
DE - Germania 664
HK - Hong Kong 586
SE - Svezia 551
BR - Brasile 454
VN - Vietnam 452
IN - India 434
FR - Francia 388
NL - Olanda 271
TR - Turchia 269
UA - Ucraina 265
KR - Corea 259
IE - Irlanda 243
BD - Bangladesh 210
FI - Finlandia 176
EU - Europa 127
PL - Polonia 127
ID - Indonesia 100
DK - Danimarca 82
GR - Grecia 77
JP - Giappone 77
CA - Canada 74
CO - Colombia 66
AR - Argentina 43
CI - Costa d'Avorio 39
ES - Italia 35
BE - Belgio 34
AU - Australia 28
IQ - Iraq 27
CH - Svizzera 26
MX - Messico 25
PH - Filippine 25
AT - Austria 22
CZ - Repubblica Ceca 22
ZA - Sudafrica 21
EC - Ecuador 20
VE - Venezuela 18
PK - Pakistan 17
MY - Malesia 15
SA - Arabia Saudita 15
MA - Marocco 12
TW - Taiwan 12
NP - Nepal 11
CL - Cile 10
NO - Norvegia 10
TH - Thailandia 10
EG - Egitto 9
TN - Tunisia 9
JO - Giordania 8
RO - Romania 8
UZ - Uzbekistan 8
CR - Costa Rica 7
HU - Ungheria 7
KE - Kenya 7
AE - Emirati Arabi Uniti 6
IL - Israele 6
PE - Perù 6
BG - Bulgaria 5
PT - Portogallo 5
TT - Trinidad e Tobago 5
AZ - Azerbaigian 4
DO - Repubblica Dominicana 4
DZ - Algeria 4
MD - Moldavia 4
PA - Panama 4
PY - Paraguay 4
SN - Senegal 4
AL - Albania 3
CW - ???statistics.table.value.countryCode.CW??? 3
GT - Guatemala 3
JM - Giamaica 3
KW - Kuwait 3
KZ - Kazakistan 3
LB - Libano 3
LT - Lituania 3
LV - Lettonia 3
NG - Nigeria 3
OM - Oman 3
QA - Qatar 3
SC - Seychelles 3
SV - El Salvador 3
BY - Bielorussia 2
CM - Camerun 2
GE - Georgia 2
HR - Croazia 2
KG - Kirghizistan 2
LA - Repubblica Popolare Democratica del Laos 2
LU - Lussemburgo 2
MN - Mongolia 2
PR - Porto Rico 2
SK - Slovacchia (Repubblica Slovacca) 2
SY - Repubblica araba siriana 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
Totale 22.090
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Città #
Southend 1.901
Singapore 1.134
Ashburn 700
Hong Kong 540
Milan 518
Chandler 466
Seattle 428
San Jose 400
Beijing 353
Wilmington 336
Fairfield 329
Princeton 299
Council Bluffs 245
Dublin 240
Jacksonville 193
Woodbridge 193
Dallas 188
Ann Arbor 180
Los Angeles 163
Santa Clara 148
Dearborn 147
Bengaluru 139
Frankfurt am Main 136
Houston 134
Nanjing 132
Lauterbourg 129
Moscow 128
Redmond 125
Ho Chi Minh City 120
Warsaw 119
Mountain View 118
Cambridge 117
Guangzhou 114
Hefei 107
Buffalo 102
Boardman 97
Des Moines 90
Hanoi 88
Sakarya 88
Sunnyvale 87
Shanghai 86
New York 74
Athens 71
Redwood City 69
Tokyo 63
Jakarta 59
Andover 58
Munich 58
Somerville 58
Bogotá 57
Serra 54
Tianjin 52
Phoenix 49
Shenyang 48
Jinan 46
Columbus 43
São Paulo 43
Pisa 42
Seoul 42
Cangzhou 41
Abidjan 39
Dong Ket 39
Nanchang 38
Hebei 36
Rome 36
Changsha 33
The Dalles 33
Berlin 32
Fuzhou 31
Hangzhou 31
Shenzhen 31
Brussels 30
Helsinki 29
Medford 29
Eitensheim 28
Chicago 26
Istanbul 25
Wuhan 24
Mannheim 23
Toronto 23
Atlanta 21
Grafing 21
Haiphong 21
Jiaxing 21
San Diego 21
Turku 21
Da Nang 19
Kunming 19
Falls Church 17
Hamburg 17
Washington 17
Alseno 16
Amsterdam 16
Rio de Janeiro 16
Padova 15
Palermo 15
Quanzhou 15
Silver Spring 15
Verona 15
Brescia 14
Totale 13.352
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Nome #
Modelling genome-wide topological associating domains in mouse embryonic stem cells 352
MicroRNA-222 Regulates Melanoma Plasticity 347
DamC reveals principles of chromatin folding in vivo without crosslinking and ligation 307
Molecular mechanisms of heterogeneous oligomerization of huntingtin proteins 302
In vitro efficacy of a non-conventional (folding) HIV-1 protease inhibitor without selection of resistance 301
The physics of protein folding and of non-conventional drug design : attacking AIDS with its own weapons 281
Urea and guanidinium chloride denature Protein L in different ways in molecular dynamics simulations 262
Susceptibility to a non-conventional (folding) protease inhibitor of human immunodeficiency virus type 1 isolates in vitro 261
Thermodynamically-Weighted Conformational Ensemble of Cyclic RGD Peptidomimetics from NOE Data 245
Thermodynamic and structural effect of urea and guanidine chloride on the helical and on a hairpin fragment of GB1 from molecular simulations 243
The non-conventional (folding) protease inhibitor blocks the human immunodeficiency virus type-1 replication without evidence of resistance during in vitro passage 242
A Combined NMR-Computational Study of the Interaction between Influenza Virus Hemagglutinin and Sialic Derivatives from Human and Avian Receptors on the Surface of Transfected Cells 240
Low-throughput model design of protein folding inhibitors 238
The maturation of HIV-1 protease precursor studied by discrete molecular dynamics 237
Early events in protein folding : is there something more than hydrophobic burst? 230
Integrating experiment, theory and simulation to determine the structure and dynamics of mammalian chromosomes 227
Spontaneous domain formation in disordered copolymers as a mechanism for chromosome structuring 222
A many-body term improves the accuracy of effective potentials based on protein coevolutionary data 221
Atomistic simulations of the HIV-1 protease folding inhibition 219
The denatured state of HIV-1 protease under native conditions 219
Cold denaturation of the HIV-1 protease monomer 217
How likely are oscillations in a genetic feedback loop with delay? 212
Statistical mechanical properties of sequence space determine the efficiency of the various algorithms to predict interaction energies and native contacts from protein coevolution 212
Susceptibility to a non-conventional (folding) protease inhibitor of human immunodeficiency virus type 1 isolates in vitro 211
Tools for the rational design of bivalent microtubule-targeting drugs 210
A method for partitioning the information contained in a protein sequence between its structure and function 208
Identification and characterization of folding inhibitors of hen egg lysozyme : an example of a new paradigm of drug design 206
Towards ab-initio calculation of the circular dichroism of peptides 206
HP1 drives de novo 3D genome reorganization in early Drosophila embryos 202
Exploring the Protein G Helix Free Energy Surface by Solute Tempering Metadynamics 201
Thermodynamics of strongly allosteric inhibition : a model study of HIV-1 protease 199
Reciprocal insulation analysis of Hi-C data shows that TADs represent a functionally but not structurally privileged scale in the hierarchical folding of chromosomes 199
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale 195
Hierarchy of folding and unfolding events of protein G, CI2, and ACBP from explicit-solvent simulations 190
Cohesin and CTCF control the dynamics of chromosome folding 189
Molecular Recognition between Cadherins Studied by a Coarse-Grained Model Interacting with a Coevolutionary Potential 186
A folding inhibitor of the HIV-1 Protease 183
MonteGrappa : an iterative Monte Carlo program to optimize biomolecular potentials in simplified models 182
Protein folding : from simplified models to the design of folding inhibitors 179
Use of the Metropolis algorithm to simulate the dynamics of protein chains 178
A folding inhibitor of HIV-1 Protease as antiviral drug 177
Design of HIV-1-PR inhibitors which do not create resistance: blocking the folding of single monomers 177
Identification and characterization of folding inhibitors of hen egg Lysozyme : an example of a new paradigm of drug design 177
Properties of low-dimensional collective variables in the molecular dynamics of biopolymers 176
Similar folds with different stabilization mechanisms: the cases of prion and doppel proteins 171
Identification of the folding inhibitors of hen-egg lysozyme : gathering the right tools 171
FRET studies of various conformational states adopted by transthyretin 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 169
Managing Experimental 3D Structures in the Beyond-Rule-of-5 Chemical Space : The Case of Rifampicin 167
The denatured state is critical in determining the properties of model proteins designed on different folds 166
Bifractal nature of chromosome contact maps 166
Ab initio circular dichroism spectroscopy of peptides 165
The complex folding behavior of HIV-1-protease monomer revealed by optical-tweezer single-molecule experiments and molecular dynamics simulations 165
Simple models of protein folding and of non-conventional drug design 164
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 162
SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein Scaffold 161
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations 161
Estimation of microscopic averages from metadynamics 160
Design of a folding inhibitor of the HIV-1 protease 158
Thermodynamics of beta-amyloid fibril formation 158
Ab initio circular dichroism spectroscopy of peptides 158
Ab initio calculation of the circular dichroism of peptides 158
Determination of Structural Ensembles of Flexible Molecules in Solution from NMR Data Undergoing Spin Diffusion 156
Sequence of events in folding mechanism: Beyond the Go model 155
The Determinants of Stability in the Human Prion Protein: Insights into Folding and Misfolding from the Analysis of the Change in the Stabilization Energy Distribution in Different Conditions 154
The standard coil or globule phases cannot describe the denatured state of structured proteins and intrinsically disordered proteins 152
Complete coverage of space favors modularity of the grid system in the brain 151
Ab initio circular dichroism and conformational flexibility of amino acids 151
Insight in the folding inhibition of the HIV--1 protease by a small peptide 150
Electronic spectra of peptides : effects of conformational changes 149
A highly compliant protein native state with a spontaneous-like mechanical unfolding pathway 149
Effect of disorder on the contact probability of elongated conformations of biopolymers 148
Ab initio electronic spectra of peptides 147
Assessment of Mutational Effects on Peptide Stability through Confinement Simulations 147
Inheritance of H3K9 methylation regulates genome architecture in Drosophila early embryos 145
Theory of feedback controlled brain stimulations for Parkinson’s disease 145
Looping probability of random heteropolymers helps to understand the scaling properties of biopolymers 145
Folding and Misfolding of Designed Protein-like Folding and Misfolding of Designed Protein-like Chains with Mutations 144
Sampling the denatured state of polypeptides in water, urea, and guanidine chloride to strict equilibrium conditions with the help of massively parallel computers 144
Effective model of loop extrusion predicts chromosomal domains 143
Early events in insulin fibrillization studied by time-lapse atomic force microscopy 142
membro della Giunta di Dipartimento di Carica istituzionale nell'Ateneo 141
HIV-1 Protease folding and the design of drugs which do not create resistance 141
Imprint of evolution on protein structures 141
Electronic spectra of peptides : effects of conformational changes 139
Folding and design of dimeric proteins 139
Evolution of frustrated and stabilising contacts in reconstructed ancient proteins 139
Beta-hairpin conformation of fibrillogenic peptides : structure and alpha -beta transition mechanism revealed by molecular dynamics simulations 137
Protein folding inhibitors : from simplified models to the cell 135
Thermodynamic features characterizing good and bad folding sequences obtained using a simplified off-lattice protein model 134
Kinetics of different processes in human insulin amyloid formation 133
Design of amino acid sequences to fold into C_alpha-model proteins 133
Conformational dependence of the circular dichroism spectra of single amino acids from plane-waves-based density functional theory calculations 133
Deriving amino acid contact potentials from their frequencies of occurrence in proteins : a lattice model study 131
Sustained oscillations and time delays in gene expression of protein Hes1 131
Application of machine learning to cluster hotel booking curves for hotel demand forecasting 129
Folding inhibitors of hen egg lysozyme 129
Time delay as a key to Apoptosis Induction in the p53 Network 127
Locality of contacts determines the subdiffusion exponents in polymeric models of chromatin 126
Totale 18.222
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Categoria #
all - tutte 62.844
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 62.844
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021133 0 0 0 0 0 0 0 0 0 0 0 133
2021/20221.407 149 57 53 70 126 111 135 89 101 110 128 278
2022/20231.763 245 111 153 218 197 392 42 103 174 15 77 36
2023/2024990 46 108 53 40 164 60 71 50 21 72 150 155
2024/20253.235 129 369 83 367 171 128 101 372 171 282 314 748
2025/20266.350 616 410 699 491 555 477 713 454 689 561 449 236
Totale 23.175