Micheletti, Cristian
 Distribuzione geografica
Continente #
EU - Europa 6.719
NA - Nord America 6.417
AS - Asia 2.062
Continente sconosciuto - Info sul continente non disponibili 32
SA - Sud America 15
AF - Africa 9
OC - Oceania 8
Totale 15.262
Nazione #
US - Stati Uniti d'America 6.149
RU - Federazione Russa 1.693
SE - Svezia 1.155
CN - Cina 944
IE - Irlanda 916
IT - Italia 902
UA - Ucraina 709
GB - Regno Unito 411
SG - Singapore 358
TR - Turchia 353
DE - Germania 287
CA - Canada 258
FI - Finlandia 234
HK - Hong Kong 154
FR - Francia 133
VN - Vietnam 113
BE - Belgio 68
CH - Svizzera 60
IN - India 32
AT - Austria 30
EU - Europa 30
JP - Giappone 29
LB - Libano 28
NL - Olanda 27
GR - Grecia 19
PL - Polonia 17
UZ - Uzbekistan 15
CZ - Repubblica Ceca 13
ES - Italia 13
BR - Brasile 11
RO - Romania 10
IL - Israele 8
MX - Messico 8
PT - Portogallo 8
AU - Australia 6
IR - Iran 6
KR - Corea 5
BG - Bulgaria 4
TW - Taiwan 4
TZ - Tanzania 4
AL - Albania 3
MY - Malesia 3
A2 - ???statistics.table.value.countryCode.A2??? 2
CU - Cuba 2
IQ - Iraq 2
KE - Kenya 2
LK - Sri Lanka 2
NZ - Nuova Zelanda 2
PH - Filippine 2
BD - Bangladesh 1
BY - Bielorussia 1
CL - Cile 1
CO - Colombia 1
EG - Egitto 1
ET - Etiopia 1
HR - Croazia 1
HU - Ungheria 1
KZ - Kazakistan 1
LT - Lituania 1
LU - Lussemburgo 1
NO - Norvegia 1
PE - Perù 1
RS - Serbia 1
SA - Arabia Saudita 1
TH - Thailandia 1
TN - Tunisia 1
VE - Venezuela 1
Totale 15.262
Città #
Chandler 1.093
Jacksonville 931
Dublin 917
Ann Arbor 623
Scuola 455
Wilmington 431
Saint Petersburg 354
Izmir 352
New York 349
Ashburn 313
Woodbridge 311
Nanjing 276
Toronto 222
Moscow 189
Princeton 160
Hong Kong 145
Houston 137
Singapore 128
Dong Ket 111
Nanchang 111
Ogden 111
Beijing 107
Helsinki 97
Pisa 75
Dearborn 72
Brussels 66
Milan 66
Trieste 65
Kunming 53
Boardman 50
Tianjin 47
Shenyang 43
Hebei 38
Washington 37
Brooklyn 36
Lausanne 35
Jiaxing 34
Changsha 33
Falls Church 32
Candelo 26
Seattle 22
Hangzhou 19
Shanghai 19
Verona 19
Chicago 18
Orange 17
Redwood City 17
Auburn Hills 16
Lanzhou 15
Frankfurt Am Main 14
Guangzhou 14
Jinan 14
Santa Clara 14
Cambridge 13
Ottawa 13
Changchun 11
Ningbo 11
Borås 10
Los Angeles 10
Norwalk 10
Vienna 10
Las Vegas 9
Padova 9
Den Haag 8
Indiana 8
Ulan-ude 8
London 7
Paris 7
Rome 7
Zhengzhou 7
Amsterdam 6
Bologna 6
Hanover 6
Mountain View 6
São Paulo 6
Tokyo 6
Hefei 5
Ramat Gan 5
Redmond 5
San Francisco 5
Trento 5
Barcelona 4
Berlin 4
Central 4
Central District 4
Fairfield 4
Genova 4
Leawood 4
Lisbon 4
Montreal 4
Taizhou 4
Timisoara 4
Torino 4
Turin 4
Vancouver 4
Azzano Decimo 3
Bari 3
Besançon 3
Bremen 3
Burnaby 3
Totale 9.239
Nome #
MicroMotility: State of the art, recent accomplishments and perspectives on the mathematical modeling of bio-motility at microscopic scales 284
A complete devil's staircase in the Falicov-Kimball model 157
Pore translocation of knotted DNA rings 156
Exact and Efficient Sampling of Conditioned Walks 156
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 154
Pore Translocation of Knotted Polymer Chains: How Friction Depends on Knot Complexity 149
Optimal Self-Assembly of Linked Constructs and Catenanes via Spatial Confinement 148
How to fold intricately: using theory and experiments to unravel the properties of knotted proteins 147
Bimodality in the knotting probability of semiflexible rings suggested by mapping with self-avoiding polygons 144
Self-consistent Knowledge-Based Approach to Protein Design 142
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 141
Ultrasensitive protein detection in nano-immuno assays based on DNA directed immobilization and atomic force microscopy nanografting 141
Thermodynamics, kinetics and mechanics of biopolymers - Preface 141
Crucial stages of protein folding through a solvable model: Predicting target sites for enzyme-inhibiting drugs 139
Unifying view of mechanical and functional hotspots across class A GPCRs 137
Knotting dynamics of DNA chains of different length confined in nanochannels 136
A Novel Iterative Strategy for Protein Design 131
Hi-C-constrained physical models of human chromosomes recover functionally-related properties of genome organization 131
Linking of Ring Polymers in Slit-Like Confinement 129
PiSQRD: a web server for decomposing proteins into quasi-rigid dynamical domains 128
Directional translocation resistance of Zika xrRNA 126
SPECTRUS: A Dimensionality Reduction Approach for Identifying Dynamical Domains in Protein Complexes from Limited Structural Datasets 124
Driving knots on DNA with AC/DC electric fields: topological friction and memory effects 124
Colocalization of coregulated genes: a steered molecular dynamics study of human chromosome 19 124
Self-assembling knots of controlled topology by designing the geometry of patchy templates 123
Sorting ring polymers by knot type with modulated nanochannels 123
Compactness of viral genomes: Effect of disperse and localized random mutations 122
Protein Folding Pathways with Realistic Atomistic Force Fields 121
A self-consistent knowledge-based approach to protein design, 120
Computational Study of the DNA-Binding Protein Helicobacter pylori NikR: The Role of Ni2+ 120
Absence of knots in known RNA structures 120
Non-monotonic knotting probability and knot length of semiflexible rings: The competing roles of entropy and bending energy 118
Are structural biases at protein termini a signature of vectorial folding? 117
Biopolymer organization upon confinement 115
Molecular Crowding Increases Knots Abundance in Linear Polymers 114
An optimal procedure to extract interaction potentials for protein folding 113
Modelling DNA as a flexibile thick polymer: DNA elasticity and packaging thermodynamics 112
Stretching Response of Knotted and Unknotted Polymer Chains 110
Tuning knot abundance in semiflexible chains with crowders of different sizes: a Monte Carlo study of DNA chains 110
Special issue on physical virology 109
Bridging the Atomic and Coarse-Grained Descriptions of Collective Motions in Proteins 109
ALADYN: a web server for aligning proteins by matching their large-scale motion 108
Knotting and Unknotting Dynamics of DNA Strands in Nanochannels 108
Molecular Dynamics Simulations Identify Time Scale of Conformational Changes Responsible for Conformational Selection in Molecular Recognition of HIV-1 Transactivation Responsive RNA 108
Physical Links: Defining and detecting inter-chain entanglement 108
The Role of Non-Native Interactions in the Folding of Knotted Proteins 107
A comparative study of existing and new design techniques for protein models 107
The role of non-native interactions in the folding of knotted proteins: insights from molecular dynamics simulations 106
Accurate and Efficient Description of Protein Vibrational Dynamics: Comparing Molecular Dynamics and Gaussian Models 104
Electric Field Controlled Columnar and Planar Patterning of Cholesteric Colloids 104
Geometrical Aspects of Protein Folding 104
The role of non-native interactions in knotted proteins 103
Self-assembly of knots and links 103
Patterns of coevolving amino acids unveil structural and dynamical domains 102
Spontaneous knotting and unknotting of flexible linear polymers: equilibrium and kinetic aspects 102
Hybridization in Nanostructured DNA Monolayers Probed by AFM: Theory Versus Experiment 100
Learning effective amino-acid interactions 100
Coarse-grained description of protein internal dynamics: An optimal strategy for decomposing proteins in rigid subunits 99
Mechanical pulling of linked ring polymers: Elastic response and link localisation 99
Structural and dynamical alignment of enzymes with partial structural similarity 98
Steric constraints in model proteins 98
ADSORPTION TRANSITION OF DIRECTED VESICLES IN 2 DIMENSIONS 98
A coarse grained model for DNA and polymer packaging: statics and dynamics 98
Dynamics of supercoiled DNA with complex knots: large-scale rearrangements and persistent multi-strand interlocking 98
Efficient sampling of knotting-unknotting pathways for semiflexible Gaussian chains 97
All-atom folding simulations of the villin headpiece from stochastically selected coarse-grained structures 97
Structure and dynamics of ring polymers: entanglement effects because of solution density and ring topology 96
Comparing interfacial dynamics in protein-protein complexes: an elastic network approach 96
Strategies for protein folding and design 95
Folding pathways of prion and doppel 95
Numerical study of linear and circular model DNA chains confined in a slit: metric and topological properties 95
Conformational Fluctuations of UreG, an Intrinsically Disordered Enzyme 95
TacoxDNA: A user-friendly web server for simulations of complex DNA structures, from single strands to origami 95
UPSILON-POINT IN A SPIN MODEL 94
Polymers with spatial or topological constraints: Theoretical and computational results 94
Variational approach to protein design and extraction of interaction potentials 94
Topological Constraints in Eukaryotic Genomes and How They Can Be Exploited to Improve Spatial Models of Chromosomes 93
QUANTUM FLUCTUATIONS IN THE AXIAL NEXT-NEAREST-NEIGHBOR ISING-MODEL 92
DNA-DNA interactions in bacteriophage capsids are responsible for the observed DNA knotting 92
Compactness, aggregation, and prionlike behavior of protein: A lattice model study 92
Efficient reconstruction of complex free energy landscapes by multiple walkers metadynamics 92
Thermodynamics of DNA packaging inside a viral capsid: The role of DNA intrinsic thickness 92
Spatial confinement induces hairpins in nicked circular DNA 92
Anharmonicity and self-similarity of the free energy landscape of protein G 91
Surface magnetic phase transitions in Dy/Lu superlattices 91
Geometry and physics of proteins 91
THE ROLE OF SPIN ANISOTROPY IN THE UNBINDING OF INTERFACES 91
Topological jamming of spontaneously knotted polyelectrolyte chains driven through a nanopore 91
Mechanical and Assembly Units of Viral Capsids Identified via Quasi-Rigid Domain Decomposition 91
Synonymous Mutations Reduce Genome Compactness in Icosahedral ssRNA Viruses 91
Knotting of random ring polymers in confined spaces 90
Knots in soft condensed matter Preface 90
Inferring the effective thickness of polyelectrolytes from stretching measurements at various ionic strengths: applications to DNA and RNA 90
LIFTING OF MULTIPHASE DEGENERACY BY QUANTUM FLUCTUATIONS 90
Extraction of interaction potentials between amino acids from native protein structures 90
Discovering privileged topologies of molecular knots with self-assembling models 90
Optimal Shapes of Compact Strings 89
EXACT SOLUTION FOR THE ADSORPTION TRANSITION OF ROW-CONVEX POLYGONS IN THE LIMIT OF ZERO-AREA FUGACITY 89
Small- and large-scale conformational changes of adenylate kinase: a molecular dynamics study of the subdomain motion and mechanics 88
Role of secondary motifs in fast folding polymers: A dynamical variational principle 88
Totale 11.146
Categoria #
all - tutte 67.250
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 67.250


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.739 0 0 403 29 180 67 368 182 192 122 171 25
2020/20211.728 179 8 31 169 68 338 185 13 201 184 75 277
2021/20221.468 244 164 9 155 274 60 50 200 50 51 65 146
2022/20233.738 588 332 332 330 166 771 374 272 424 27 58 64
2023/20241.763 139 33 69 40 188 615 67 71 360 54 58 69
2024/20251.355 991 364 0 0 0 0 0 0 0 0 0 0
Totale 15.977