Micheletti, Cristian
 Distribuzione geografica
Continente #
EU - Europa 4428
NA - Nord America 4025
AS - Asia 1384
Continente sconosciuto - Info sul continente non disponibili 32
SA - Sud America 13
AF - Africa 9
OC - Oceania 7
Totale 9898
Nazione #
US - Stati Uniti d'America 3773
SE - Svezia 931
CN - Cina 812
RU - Federazione Russa 767
IT - Italia 764
UA - Ucraina 709
GB - Regno Unito 400
TR - Turchia 353
DE - Germania 273
CA - Canada 252
FI - Finlandia 231
VN - Vietnam 113
FR - Francia 112
CH - Svizzera 58
BE - Belgio 55
EU - Europa 30
LB - Libano 28
NL - Olanda 24
AT - Austria 22
IN - India 22
GR - Grecia 17
PL - Polonia 16
UZ - Uzbekistan 15
CZ - Repubblica Ceca 12
BR - Brasile 11
ES - Italia 9
JP - Giappone 9
RO - Romania 8
HK - Hong Kong 6
AU - Australia 5
KR - Corea 5
BG - Bulgaria 4
IR - Iran 4
PT - Portogallo 4
TZ - Tanzania 4
AL - Albania 3
IE - Irlanda 3
IL - Israele 3
TW - Taiwan 3
A2 - ???statistics.table.value.countryCode.A2??? 2
IQ - Iraq 2
KE - Kenya 2
LK - Sri Lanka 2
MY - Malesia 2
NZ - Nuova Zelanda 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
SA - Arabia Saudita 1
SG - Singapore 1
TH - Thailandia 1
TN - Tunisia 1
Totale 9898
Città #
Jacksonville 931
Ann Arbor 623
Scuola 455
Wilmington 431
Chandler 364
Saint Petersburg 354
Izmir 352
Woodbridge 311
Nanjing 275
Toronto 222
Princeton 160
Ashburn 155
Houston 136
Dong Ket 111
Nanchang 111
Helsinki 97
Pisa 75
Dearborn 72
Beijing 55
Brussels 54
Kunming 53
Milan 48
Tianjin 47
Shenyang 42
Hebei 38
Brooklyn 36
Lausanne 35
Jiaxing 34
Changsha 33
Falls Church 32
Candelo 26
Trieste 22
Moscow 20
Hangzhou 19
Orange 17
Redwood City 17
Auburn Hills 16
Shanghai 16
Verona 16
Lanzhou 15
Frankfurt Am Main 14
Jinan 14
Cambridge 13
Ottawa 12
Changchun 11
Ningbo 11
Borås 10
Los Angeles 10
Norwalk 10
Guangzhou 9
Den Haag 8
Indiana 8
Ulan-ude 8
New York 7
Chicago 6
Mountain View 6
Padova 6
São Paulo 6
Zhengzhou 6
Hefei 5
Redmond 5
San Francisco 5
Trento 5
Central District 4
Fairfield 4
Genova 4
Leawood 4
London 4
Seattle 4
Taizhou 4
Timisoara 4
Torino 4
Amsterdam 3
Burnaby 3
Des Moines 3
Eagle River 3
Jerusalem 3
Kiev 3
Nürnberg 3
Romans 3
Rome 3
Sauris 3
Southend 3
Strasbourg 3
Tabriz 3
Taipei 3
Tokyo 3
Vancouver 3
Andover 2
Berlin 2
Canberra 2
Coimbra 2
Colombo 2
Contursi 2
Costa Mesa 2
Curtarolo 2
Dublin 2
Glasgow 2
Jülich 2
La Canada Flintridge 2
Totale 6229
Nome #
MicroMotility: State of the art, recent accomplishments and perspectives on the mathematical modeling of bio-motility at microscopic scales 172
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 121
Exact and Efficient Sampling of Conditioned Walks 120
A complete devil's staircase in the Falicov-Kimball model 115
How to fold intricately: using theory and experiments to unravel the properties of knotted proteins 115
Optimal Self-Assembly of Linked Constructs and Catenanes via Spatial Confinement 111
Pore Translocation of Knotted Polymer Chains: How Friction Depends on Knot Complexity 110
Unifying view of mechanical and functional hotspots across class A GPCRs 109
Pore translocation of knotted DNA rings 106
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 104
Knotting dynamics of DNA chains of different length confined in nanochannels 101
Self-consistent Knowledge-Based Approach to Protein Design 99
PiSQRD: a web server for decomposing proteins into quasi-rigid dynamical domains 97
Bimodality in the knotting probability of semiflexible rings suggested by mapping with self-avoiding polygons 96
Crucial stages of protein folding through a solvable model: Predicting target sites for enzyme-inhibiting drugs 95
Linking of Ring Polymers in Slit-Like Confinement 94
Sorting ring polymers by knot type with modulated nanochannels 93
SPECTRUS: A Dimensionality Reduction Approach for Identifying Dynamical Domains in Protein Complexes from Limited Structural Datasets 92
Hi-C-constrained physical models of human chromosomes recover functionally-related properties of genome organization 92
Ultrasensitive protein detection in nano-immuno assays based on DNA directed immobilization and atomic force microscopy nanografting 90
Thermodynamics, kinetics and mechanics of biopolymers - Preface 90
Self-assembling knots of controlled topology by designing the geometry of patchy templates 89
A Novel Iterative Strategy for Protein Design 87
A self-consistent knowledge-based approach to protein design, 84
Colocalization of coregulated genes: a steered molecular dynamics study of human chromosome 19 84
Geometrical Aspects of Protein Folding 83
Molecular Crowding Increases Knots Abundance in Linear Polymers 82
Driving knots on DNA with AC/DC electric fields: topological friction and memory effects 82
Physical Links: Defining and detecting inter-chain entanglement 82
Are structural biases at protein termini a signature of vectorial folding? 80
Modelling DNA as a flexibile thick polymer: DNA elasticity and packaging thermodynamics 80
Absence of knots in known RNA structures 80
ALADYN: a web server for aligning proteins by matching their large-scale motion 79
Stretching Response of Knotted and Unknotted Polymer Chains 79
Tuning knot abundance in semiflexible chains with crowders of different sizes: a Monte Carlo study of DNA chains 79
Non-monotonic knotting probability and knot length of semiflexible rings: The competing roles of entropy and bending energy 79
Compactness of viral genomes: Effect of disperse and localized random mutations 79
Self-assembly of knots and links 78
Protein Folding Pathways with Realistic Atomistic Force Fields 78
The role of non-native interactions in knotted proteins 77
Biopolymer organization upon confinement 76
Electric Field Controlled Columnar and Planar Patterning of Cholesteric Colloids 75
Bridging the Atomic and Coarse-Grained Descriptions of Collective Motions in Proteins 75
Special issue on physical virology 74
Knotting and Unknotting Dynamics of DNA Strands in Nanochannels 74
Molecular Dynamics Simulations Identify Time Scale of Conformational Changes Responsible for Conformational Selection in Molecular Recognition of HIV-1 Transactivation Responsive RNA 74
A comparative study of existing and new design techniques for protein models 74
Hybridization in Nanostructured DNA Monolayers Probed by AFM: Theory Versus Experiment 73
Computational Study of the DNA-Binding Protein Helicobacter pylori NikR: The Role of Ni2+ 73
Patterns of coevolving amino acids unveil structural and dynamical domains 72
Accurate and Efficient Description of Protein Vibrational Dynamics: Comparing Molecular Dynamics and Gaussian Models 71
The Role of Non-Native Interactions in the Folding of Knotted Proteins 71
THE ROLE OF SPIN ANISOTROPY IN THE UNBINDING OF INTERFACES 69
Strategies for protein folding and design 68
Structure and dynamics of ring polymers: entanglement effects because of solution density and ring topology 68
Coarse-grained description of protein internal dynamics: An optimal strategy for decomposing proteins in rigid subunits 68
The role of non-native interactions in the folding of knotted proteins: insights from molecular dynamics simulations 68
Knots in soft condensed matter Preface 68
Learning effective amino-acid interactions 68
Spatial confinement induces hairpins in nicked circular DNA 68
Structural and dynamical alignment of enzymes with partial structural similarity 67
ADSORPTION TRANSITION OF DIRECTED VESICLES IN 2 DIMENSIONS 67
Numerical study of linear and circular model DNA chains confined in a slit: metric and topological properties 67
Steric constraints in model proteins 66
Folding pathways of prion and doppel 66
A coarse grained model for DNA and polymer packaging: statics and dynamics 66
Dynamics of supercoiled DNA with complex knots: large-scale rearrangements and persistent multi-strand interlocking 66
Topological Constraints in Eukaryotic Genomes and How They Can Be Exploited to Improve Spatial Models of Chromosomes 66
UPSILON-POINT IN A SPIN MODEL 65
Comparing interfacial dynamics in protein-protein complexes: an elastic network approach 65
Efficient sampling of knotting-unknotting pathways for semiflexible Gaussian chains 65
Mechanical pulling of linked ring polymers: Elastic response and link localisation 65
Directional translocation resistance of Zika xrRNA 65
Entropy-driven genome organization 64
An optimal procedure to extract interaction potentials for protein folding 64
Variational approach to protein design and extraction of interaction potentials 64
QUANTUM FLUCTUATIONS IN THE AXIAL NEXT-NEAREST-NEIGHBOR ISING-MODEL 63
EXACT SOLUTION FOR THE ADSORPTION TRANSITION OF ROW-CONVEX POLYGONS IN THE LIMIT OF ZERO-AREA FUGACITY 63
Thermodynamics of DNA packaging inside a viral capsid: The role of DNA intrinsic thickness 63
Polymers with spatial or topological constraints: Theoretical and computational results 62
Efficient reconstruction of complex free energy landscapes by multiple walkers metadynamics 62
The influence of conformational fluctuations on enzymatic activity: modelling the functional motion of beta-secretase 62
McGenus: A Monte Carlo algorithm to predict RNA secondary structures with pseudoknots 62
Topological jamming of spontaneously knotted polyelectrolyte chains driven through a nanopore 62
Synonymous Mutations Reduce Genome Compactness in Icosahedral ssRNA Viruses 62
Knotting of random ring polymers in confined spaces 61
Design of proteins with hydrophobic and polar amino acids 61
Convergent dynamics in the protease enzymatic superfamily 61
Multi-scale modeling of HIV-1 proteins 61
Conformational Fluctuations of UreG, an Intrinsically Disordered Enzyme 61
Knotted vs. Unknotted Proteins: Evidence of Knot-Promoting Loops 61
Spontaneous knotting and unknotting of flexible linear polymers: equilibrium and kinetic aspects 61
Using dynamics-based comparisons to predict nucleic acid binding sites in proteins: an application to OB-fold domains 60
Master equation approach to the assembly of viral capsids 60
Role of secondary motifs in fast folding polymers: A dynamical variational principle 60
Extraction of interaction potentials between amino acids from native protein structures 60
Probing the entanglement and locating knots in ring polymers: a comparative study of different arc closure schemes 60
All-atom folding simulations of the villin headpiece from stochastically selected coarse-grained structures 60
Mechanical and Assembly Units of Viral Capsids Identified via Quasi-Rigid Domain Decomposition 60
Knotting of linear DNA in nano-slits and nano-channels: a numerical study 59
Totale 7705
Categoria #
all - tutte 21633
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 21633


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/2018693 0000 4810 67188 5816614412
2018/20191741 18161213 215149 36714 5812123744
2019/20202225 30618040329 18067 368182 19212217125
2020/20211728 179831169 68338 18513 20118475277
2021/20221468 2441649155 27460 50200 505165146
2022/20231450 588332332198 00 00 0000
Totale 10571