IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

TIANA, GUIDO
 Distribuzione geografica
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Continente #
EU - Europa 5.924
NA - Nord America 4.919
AS - Asia 2.801
SA - Sud America 83
AF - Africa 18
OC - Oceania 11
Continente sconosciuto - Info sul continente non disponibili 1
Totale 13.757
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Nazione #
US - Stati Uniti d'America 4.888
GB - Regno Unito 2.042
CN - Cina 1.130
IT - Italia 1.035
SG - Singapore 614
DE - Germania 547
SE - Svezia 547
RU - Federazione Russa 431
IN - India 332
UA - Ucraina 257
TR - Turchia 252
IE - Irlanda 236
KR - Corea 235
FR - Francia 199
EU - Europa 127
FI - Finlandia 127
NL - Olanda 125
PL - Polonia 113
VN - Vietnam 80
GR - Grecia 75
DK - Danimarca 74
ID - Indonesia 60
CO - Colombia 54
HK - Hong Kong 48
BE - Belgio 33
CA - Canada 24
CH - Svizzera 21
JP - Giappone 21
ES - Italia 19
CZ - Repubblica Ceca 16
AU - Australia 11
BR - Brasile 10
AR - Argentina 9
NO - Norvegia 9
PH - Filippine 7
PK - Pakistan 6
RO - Romania 6
CL - Cile 5
TW - Taiwan 5
EG - Egitto 4
MX - Messico 4
VE - Venezuela 4
ZA - Sudafrica 4
AT - Austria 3
BG - Bulgaria 3
IL - Israele 3
PT - Portogallo 3
SC - Seychelles 3
MY - Malesia 2
PA - Panama 2
SA - Arabia Saudita 2
TN - Tunisia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AL - Albania 1
EC - Ecuador 1
GE - Georgia 1
GH - Ghana 1
GT - Guatemala 1
HU - Ungheria 1
KW - Kuwait 1
KZ - Kazakistan 1
MA - Marocco 1
MU - Mauritius 1
NG - Nigeria 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
TH - Thailandia 1
Totale 13.884
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Città #
Southend 1.901
Chandler 466
Milan 436
Seattle 425
Singapore 411
Wilmington 336
Fairfield 329
Princeton 299
Dublin 234
Ashburn 227
Beijing 209
Jacksonville 193
Woodbridge 193
Ann Arbor 180
Dearborn 145
Houston 131
Nanjing 127
Redmond 125
Mountain View 118
Cambridge 117
Warsaw 111
Des Moines 88
Sakarya 88
Santa Clara 87
Sunnyvale 87
Frankfurt am Main 84
Bengaluru 80
Boardman 74
Athens 70
Redwood City 69
Shanghai 62
Andover 58
Somerville 58
Bogotá 54
Serra 50
Jinan 46
Shenyang 46
Guangzhou 40
Phoenix 40
Dong Ket 39
Nanchang 38
Hebei 36
Pisa 34
Berlin 32
Brussels 30
Fuzhou 30
Jakarta 30
Hong Kong 29
Los Angeles 29
Medford 29
Eitensheim 28
Tianjin 28
Changsha 27
Hangzhou 25
Istanbul 23
Grafing 21
Mannheim 21
Jiaxing 20
Moscow 20
San Diego 20
Munich 18
Seoul 18
Wuhan 18
Falls Church 17
Hamburg 17
Kunming 17
Alseno 16
Padova 15
Quanzhou 15
Tokyo 14
Toronto 14
Verona 14
Fremont 13
Kent 13
New York 12
Changchun 11
Helsinki 11
Auburn Hills 10
Barcelona 10
Brno 10
Bühl 10
Silver Spring 10
Washington 10
Xian 10
Buenos Aires 9
Kiez 9
Lanzhou 9
London 9
Norwalk 9
Rome 9
Taizhou 9
Bergamo 8
Chicago 8
Haikou 8
Palermo 8
Amsterdam 7
Atlanta 7
Bethesda 7
Brescia 7
Modena 7
Totale 8.936
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Nome #
Modelling genome-wide topological associating domains in mouse embryonic stem cells 289
MicroRNA-222 Regulates Melanoma Plasticity 234
Molecular mechanisms of heterogeneous oligomerization of huntingtin proteins 209
The physics of protein folding and of non-conventional drug design : attacking AIDS with its own weapons 200
DamC reveals principles of chromatin folding in vivo without crosslinking and ligation 199
In vitro efficacy of a non-conventional (folding) HIV-1 protease inhibitor without selection of resistance 191
Spontaneous domain formation in disordered copolymers as a mechanism for chromosome structuring 187
Susceptibility to a non-conventional (folding) protease inhibitor of human immunodeficiency virus type 1 isolates in vitro 183
A many-body term improves the accuracy of effective potentials based on protein coevolutionary data 182
Urea and guanidinium chloride denature Protein L in different ways in molecular dynamics simulations 181
Thermodynamically-Weighted Conformational Ensemble of Cyclic RGD Peptidomimetics from NOE Data 178
Thermodynamic and structural effect of urea and guanidine chloride on the helical and on a hairpin fragment of GB1 from molecular simulations 176
Integrating experiment, theory and simulation to determine the structure and dynamics of mammalian chromosomes 172
Low-throughput model design of protein folding inhibitors 170
Statistical mechanical properties of sequence space determine the efficiency of the various algorithms to predict interaction energies and native contacts from protein coevolution 164
Early events in protein folding : is there something more than hydrophobic burst? 163
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 160
A method for partitioning the information contained in a protein sequence between its structure and function 155
Hierarchy of folding and unfolding events of protein G, CI2, and ACBP from explicit-solvent simulations 152
The non-conventional (folding) protease inhibitor blocks the human immunodeficiency virus type-1 replication without evidence of resistance during in vitro passage 151
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale 147
Thermodynamics of strongly allosteric inhibition : a model study of HIV-1 protease 147
Susceptibility to a non-conventional (folding) protease inhibitor of human immunodeficiency virus type 1 isolates in vitro 145
Exploring the Protein G Helix Free Energy Surface by Solute Tempering Metadynamics 144
Atomistic simulations of the HIV-1 protease folding inhibition 141
How likely are oscillations in a genetic feedback loop with delay? 137
Tools for the rational design of bivalent microtubule-targeting drugs 136
The maturation of HIV-1 protease precursor studied by discrete molecular dynamics 134
Identification and characterization of folding inhibitors of hen egg lysozyme : an example of a new paradigm of drug design 129
A folding inhibitor of HIV-1 Protease as antiviral drug 127
HP1 drives de novo 3D genome reorganization in early Drosophila embryos 126
Reciprocal insulation analysis of Hi-C data shows that TADs represent a functionally but not structurally privileged scale in the hierarchical folding of chromosomes 125
Cold denaturation of the HIV-1 protease monomer 123
A folding inhibitor of the HIV-1 Protease 118
MonteGrappa : an iterative Monte Carlo program to optimize biomolecular potentials in simplified models 118
The denatured state of HIV-1 protease under native conditions 118
Similar folds with different stabilization mechanisms: the cases of prion and doppel proteins 117
Optical absorption of a green fluorescent protein variant : environment effects in a density functional study 117
Simple models of protein folding and of non-conventional drug design 117
Ab initio circular dichroism spectroscopy of peptides 117
Towards ab-initio calculation of the circular dichroism of peptides 117
Protein folding : from simplified models to the design of folding inhibitors 116
Use of the Metropolis algorithm to simulate the dynamics of protein chains 114
Identification and characterization of folding inhibitors of hen egg Lysozyme : an example of a new paradigm of drug design 114
Identification of the folding inhibitors of hen-egg lysozyme : gathering the right tools 114
Ab initio calculation of the circular dichroism of peptides 114
Metadynamic sampling of the free energy landscapes of proteins coupled with a Monte Carlo algorithm 113
The denatured state is critical in determining the properties of model proteins designed on different folds 113
Ab initio circular dichroism spectroscopy of peptides 113
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations 112
Estimation of microscopic averages from metadynamics 111
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 110
Properties of low-dimensional collective variables in the molecular dynamics of biopolymers 110
Imprint of evolution on protein structures 108
Effect of disorder on the contact probability of elongated conformations of biopolymers 106
Complete coverage of space favors modularity of the grid system in the brain 106
membro della Giunta di Dipartimento di Carica istituzionale nell'Ateneo 105
Design of HIV-1-PR inhibitors which do not create resistance: blocking the folding of single monomers 105
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 105
Sequence of events in folding mechanism: Beyond the Go model 104
Folding and design of dimeric proteins 104
Molecular Recognition between Cadherins Studied by a Coarse-Grained Model Interacting with a Coevolutionary Potential 104
HIV-1 Protease folding and the design of drugs which do not create resistance 102
Beta-hairpin conformation of fibrillogenic peptides : structure and alpha -beta transition mechanism revealed by molecular dynamics simulations 102
Insight in the folding inhibition of the HIV--1 protease by a small peptide 101
Thermodynamics of beta-amyloid fibril formation 101
A highly compliant protein native state with a spontaneous-like mechanical unfolding pathway 100
Looping probability of random heteropolymers helps to understand the scaling properties of biopolymers 100
Design of a folding inhibitor of the HIV-1 protease 99
Electronic spectra of peptides : effects of conformational changes 97
Protein folding inhibitors : from simplified models to the cell 96
Electronic spectra of peptides : effects of conformational changes 96
Sampling the denatured state of polypeptides in water, urea, and guanidine chloride to strict equilibrium conditions with the help of massively parallel computers 96
Early events in insulin fibrillization studied by time-lapse atomic force microscopy 94
Folding inhibitors of hen egg lysozyme 94
Oscillations and temporal signalling in cells 93
Theory of feedback controlled brain stimulations for Parkinson’s disease 93
Methods for the identification of protein folding inhibitors 92
Deriving amino acid contact potentials from their frequencies of occurrence in proteins : a lattice model study 92
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding 92
Ab initio electronic spectra of peptides 92
Kinetics of different processes in human insulin amyloid formation 91
Design of amino acid sequences to fold into C_alpha-model proteins 91
Sustained oscillations and time delays in gene expression of protein Hes1 91
Managing Experimental 3D Structures in the Beyond-Rule-of-5 Chemical Space : The Case of Rifampicin 91
Protein folding : can high-performance computing improve our understanding? 90
The evolution dynamics of model proteins 89
Assessment of Mutational Effects on Peptide Stability through Confinement Simulations 89
responsabile locale iniziativa specifica dell'Istituto Nazionale di Fisica Nucleare (INFN) di Carica istituzionale in ente di ricerca 88
The complex folding behavior of HIV-1-protease monomer revealed by optical-tweezer single-molecule experiments and molecular dynamics simulations 88
Effective model of loop extrusion predicts chromosomal domains 87
Ab initio circular dichroism and conformational flexibility of amino acids 87
Protein folding and folding inhibitors 86
Bifractal nature of chromosome contact maps 86
Modeling the 3D Conformation of Genomes 84
Evolution of frustrated and stabilising contacts in reconstructed ancient proteins 84
Time delay as a key to Apoptosis Induction in the p53 Network 83
SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein Scaffold 83
Understanding the determinants of stability and folding of small globular proteins from their energetics 81
Predictive polymer modeling reveals coupled fluctuations in chromosome conformation and transcription 81
Totale 12.179
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Categoria #
all - tutte 41.311
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 41.311
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.204 0 0 0 0 0 198 262 112 267 203 98 64
2020/20211.727 43 161 145 62 138 156 91 69 174 150 405 133
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
2024/20251.156 129 369 83 367 171 37 0 0 0 0 0 0
Totale 14.746