IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

TIANA, GUIDO
 Distribuzione geografica
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Continente #
NA - Nord America 7.980
EU - Europa 7.305
AS - Asia 6.947
Continente sconosciuto - Info sul continente non disponibili 1.198
SA - Sud America 651
AF - Africa 122
OC - Oceania 30
Totale 24.233
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Nazione #
US - Stati Uniti d'America 7.759
CN - Cina 2.115
SG - Singapore 2.111
GB - Regno Unito 2.081
IT - Italia 1.461
RU - Federazione Russa 703
DE - Germania 670
HK - Hong Kong 588
SE - Svezia 551
VN - Vietnam 462
BR - Brasile 459
IN - India 434
FR - Francia 388
BD - Bangladesh 322
NL - Olanda 271
TR - Turchia 269
UA - Ucraina 267
KR - Corea 259
IE - Irlanda 243
FI - Finlandia 176
EU - Europa 127
PL - Polonia 127
CA - Canada 126
ID - Indonesia 106
DK - Danimarca 83
CO - Colombia 78
GR - Grecia 77
JP - Giappone 77
AR - Argentina 44
CI - Costa d'Avorio 39
ES - Italia 39
BE - Belgio 34
MX - Messico 29
AU - Australia 28
CH - Svizzera 27
IQ - Iraq 27
PH - Filippine 26
EC - Ecuador 23
AT - Austria 22
CZ - Repubblica Ceca 22
VE - Venezuela 22
ZA - Sudafrica 22
PK - Pakistan 19
MY - Malesia 16
SA - Arabia Saudita 15
CL - Cile 13
MA - Marocco 12
NP - Nepal 12
TW - Taiwan 12
TH - Thailandia 11
JM - Giamaica 10
NO - Norvegia 10
CR - Costa Rica 9
EG - Egitto 9
TN - Tunisia 9
TT - Trinidad e Tobago 9
JO - Giordania 8
KE - Kenya 8
RO - Romania 8
UZ - Uzbekistan 8
AE - Emirati Arabi Uniti 7
HU - Ungheria 7
BG - Bulgaria 6
DO - Repubblica Dominicana 6
GT - Guatemala 6
IL - Israele 6
PE - Perù 6
PT - Portogallo 6
PY - Paraguay 5
AZ - Azerbaigian 4
DZ - Algeria 4
HN - Honduras 4
MD - Moldavia 4
PA - Panama 4
PR - Porto Rico 4
SN - Senegal 4
SV - El Salvador 4
AL - Albania 3
CW - ???statistics.table.value.countryCode.CW??? 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
BA - Bosnia-Erzegovina 2
BB - Barbados 2
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
SK - Slovacchia (Repubblica Slovacca) 2
SY - Repubblica araba siriana 2
Totale 23.136
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Città #
Southend 1.901
Singapore 1.146
Ashburn 804
Milan 550
Hong Kong 542
Chandler 466
Seattle 428
San Jose 426
Council Bluffs 380
Beijing 354
Wilmington 336
Fairfield 329
Princeton 299
Dublin 240
Santa Clara 234
Dallas 195
Jacksonville 193
Woodbridge 193
Ann Arbor 180
Los Angeles 179
Dearborn 147
Bengaluru 139
Houston 138
Frankfurt am Main 136
Nanjing 132
Lauterbourg 129
Moscow 128
Redmond 125
Ho Chi Minh City 123
Warsaw 119
Cambridge 118
Mountain View 118
Guangzhou 114
Buffalo 109
Hefei 107
Boardman 99
Des Moines 93
Hanoi 90
Sakarya 88
Shanghai 87
Sunnyvale 87
New York 77
Athens 71
Redwood City 69
Tokyo 63
Bogotá 60
Jakarta 59
Andover 58
Munich 58
Somerville 58
Serra 54
Tianjin 52
Phoenix 50
Shenyang 48
Rome 47
Jinan 46
Columbus 44
São Paulo 43
Pisa 42
Seoul 42
Cangzhou 41
Abidjan 39
Dong Ket 39
Nanchang 38
Hebei 36
Changsha 34
The Dalles 34
Berlin 32
Fuzhou 31
Hangzhou 31
Shenzhen 31
Brussels 30
Chicago 29
Helsinki 29
Medford 29
Eitensheim 28
Toronto 26
Istanbul 25
Mannheim 25
Wuhan 24
Haiphong 23
Atlanta 22
Grafing 21
Jiaxing 21
San Diego 21
Turku 21
Da Nang 19
Kunming 19
Naples 19
Brescia 17
Falls Church 17
Hamburg 17
London 17
Turin 17
Washington 17
Alseno 16
Amsterdam 16
Palermo 16
Rio de Janeiro 16
Verona 16
Totale 13.841
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Nome #
Modelling genome-wide topological associating domains in mouse embryonic stem cells 362
MicroRNA-222 Regulates Melanoma Plasticity 360
DamC reveals principles of chromatin folding in vivo without crosslinking and ligation 321
In vitro efficacy of a non-conventional (folding) HIV-1 protease inhibitor without selection of resistance 317
Molecular mechanisms of heterogeneous oligomerization of huntingtin proteins 312
The physics of protein folding and of non-conventional drug design : attacking AIDS with its own weapons 286
Susceptibility to a non-conventional (folding) protease inhibitor of human immunodeficiency virus type 1 isolates in vitro 275
Urea and guanidinium chloride denature Protein L in different ways in molecular dynamics simulations 271
The non-conventional (folding) protease inhibitor blocks the human immunodeficiency virus type-1 replication without evidence of resistance during in vitro passage 252
Thermodynamically-Weighted Conformational Ensemble of Cyclic RGD Peptidomimetics from NOE Data 252
Thermodynamic and structural effect of urea and guanidine chloride on the helical and on a hairpin fragment of GB1 from molecular simulations 251
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 250
The maturation of HIV-1 protease precursor studied by discrete molecular dynamics 242
Cold denaturation of the HIV-1 protease monomer 241
Low-throughput model design of protein folding inhibitors 240
Early events in protein folding : is there something more than hydrophobic burst? 235
Integrating experiment, theory and simulation to determine the structure and dynamics of mammalian chromosomes 235
The denatured state of HIV-1 protease under native conditions 234
Spontaneous domain formation in disordered copolymers as a mechanism for chromosome structuring 227
Atomistic simulations of the HIV-1 protease folding inhibition 226
How likely are oscillations in a genetic feedback loop with delay? 225
A many-body term improves the accuracy of effective potentials based on protein coevolutionary data 223
Tools for the rational design of bivalent microtubule-targeting drugs 222
Identification and characterization of folding inhibitors of hen egg lysozyme : an example of a new paradigm of drug design 219
Statistical mechanical properties of sequence space determine the efficiency of the various algorithms to predict interaction energies and native contacts from protein coevolution 218
Susceptibility to a non-conventional (folding) protease inhibitor of human immunodeficiency virus type 1 isolates in vitro 216
Thermodynamics of strongly allosteric inhibition : a model study of HIV-1 protease 213
Exploring the Protein G Helix Free Energy Surface by Solute Tempering Metadynamics 212
Towards ab-initio calculation of the circular dichroism of peptides 212
A method for partitioning the information contained in a protein sequence between its structure and function 212
Cohesin and CTCF control the dynamics of chromosome folding 211
Reciprocal insulation analysis of Hi-C data shows that TADs represent a functionally but not structurally privileged scale in the hierarchical folding of chromosomes 207
HP1 drives de novo 3D genome reorganization in early Drosophila embryos 206
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale 200
Hierarchy of folding and unfolding events of protein G, CI2, and ACBP from explicit-solvent simulations 195
Molecular Recognition between Cadherins Studied by a Coarse-Grained Model Interacting with a Coevolutionary Potential 193
A folding inhibitor of the HIV-1 Protease 187
MonteGrappa : an iterative Monte Carlo program to optimize biomolecular potentials in simplified models 187
Protein folding : from simplified models to the design of folding inhibitors 186
A folding inhibitor of HIV-1 Protease as antiviral drug 185
Use of the Metropolis algorithm to simulate the dynamics of protein chains 183
Design of HIV-1-PR inhibitors which do not create resistance: blocking the folding of single monomers 183
Identification and characterization of folding inhibitors of hen egg Lysozyme : an example of a new paradigm of drug design 182
Properties of low-dimensional collective variables in the molecular dynamics of biopolymers 182
Managing Experimental 3D Structures in the Beyond-Rule-of-5 Chemical Space : The Case of Rifampicin 181
FRET studies of various conformational states adopted by transthyretin 180
Similar folds with different stabilization mechanisms: the cases of prion and doppel proteins 179
Identification of the folding inhibitors of hen-egg lysozyme : gathering the right tools 179
Optical absorption of a green fluorescent protein variant : environment effects in a density functional study 172
The complex folding behavior of HIV-1-protease monomer revealed by optical-tweezer single-molecule experiments and molecular dynamics simulations 172
Bifractal nature of chromosome contact maps 171
Metadynamic sampling of the free energy landscapes of proteins coupled with a Monte Carlo algorithm 170
The denatured state is critical in determining the properties of model proteins designed on different folds 170
Ab initio circular dichroism spectroscopy of peptides 170
The standard coil or globule phases cannot describe the denatured state of structured proteins and intrinsically disordered proteins 169
Simple models of protein folding and of non-conventional drug design 169
Determination of Structural Ensembles of Flexible Molecules in Solution from NMR Data Undergoing Spin Diffusion 169
Estimation of microscopic averages from metadynamics 168
SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein Scaffold 168
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations 168
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 168
A highly compliant protein native state with a spontaneous-like mechanical unfolding pathway 166
Theory of feedback controlled brain stimulations for Parkinson’s disease 164
Insight in the folding inhibition of the HIV--1 protease by a small peptide 163
Thermodynamics of beta-amyloid fibril formation 163
Ab initio calculation of the circular dichroism of peptides 162
Ab initio circular dichroism spectroscopy of peptides 161
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 160
Sequence of events in folding mechanism: Beyond the Go model 159
Design of a folding inhibitor of the HIV-1 protease 159
Inheritance of H3K9 methylation regulates genome architecture in Drosophila early embryos 156
Looping probability of random heteropolymers helps to understand the scaling properties of biopolymers 156
Ab initio circular dichroism and conformational flexibility of amino acids 156
Evolution of frustrated and stabilising contacts in reconstructed ancient proteins 156
Assessment of Mutational Effects on Peptide Stability through Confinement Simulations 155
Effect of disorder on the contact probability of elongated conformations of biopolymers 152
Sampling the denatured state of polypeptides in water, urea, and guanidine chloride to strict equilibrium conditions with the help of massively parallel computers 152
Complete coverage of space favors modularity of the grid system in the brain 151
Application of machine learning to cluster hotel booking curves for hotel demand forecasting 150
Electronic spectra of peptides : effects of conformational changes 150
Ab initio electronic spectra of peptides 149
HIV-1 Protease folding and the design of drugs which do not create resistance 147
Folding and Misfolding of Designed Protein-like Folding and Misfolding of Designed Protein-like Chains with Mutations 147
Effective model of loop extrusion predicts chromosomal domains 147
Early events in insulin fibrillization studied by time-lapse atomic force microscopy 146
Beta-hairpin conformation of fibrillogenic peptides : structure and alpha -beta transition mechanism revealed by molecular dynamics simulations 145
membro della Giunta di Dipartimento di Carica istituzionale nell'Ateneo 144
Folding and design of dimeric proteins 144
Imprint of evolution on protein structures 142
Electronic spectra of peptides : effects of conformational changes 142
Conformational dependence of the circular dichroism spectra of single amino acids from plane-waves-based density functional theory calculations 142
Thermodynamic features characterizing good and bad folding sequences obtained using a simplified off-lattice protein model 140
Protein folding inhibitors : from simplified models to the cell 138
Locality of contacts determines the subdiffusion exponents in polymeric models of chromatin 137
Kinetics of different processes in human insulin amyloid formation 137
Design of amino acid sequences to fold into C_alpha-model proteins 135
Time delay as a key to Apoptosis Induction in the p53 Network 135
Folding inhibitors of hen egg lysozyme 133
Deriving amino acid contact potentials from their frequencies of occurrence in proteins : a lattice model study 133
Sustained oscillations and time delays in gene expression of protein Hes1 132
Totale 18.977
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Categoria #
all - tutte 66.458
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 66.458
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.201 0 0 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
2025/20266.554 616 410 699 491 555 477 713 454 689 561 449 440
2026/2027854 375 438 41 0 0 0 0 0 0 0 0 0
Totale 24.233