SENO, FLAVIO
 Distribuzione geografica
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Continente #
NA - Nord America 6.960
AS - Asia 674
EU - Europa 639
Continente sconosciuto - Info sul continente non disponibili 3
Totale 8.276
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Nazione #
US - Stati Uniti d'America 6.953
CN - Cina 317
SG - Singapore 260
FI - Finlandia 153
IT - Italia 120
DE - Germania 84
VN - Vietnam 80
UA - Ucraina 76
SE - Svezia 75
GB - Regno Unito 56
FR - Francia 48
IE - Irlanda 9
CA - Canada 7
NL - Olanda 7
IN - India 5
RU - Federazione Russa 5
HK - Hong Kong 4
AT - Austria 3
EU - Europa 3
IR - Iran 2
TR - Turchia 2
AE - Emirati Arabi Uniti 1
AZ - Azerbaigian 1
GR - Grecia 1
JP - Giappone 1
KG - Kirghizistan 1
LT - Lituania 1
NO - Norvegia 1
Totale 8.276
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Città #
Fairfield 1.416
Woodbridge 689
Seattle 514
Houston 513
Ashburn 509
Wilmington 492
Jacksonville 458
Cambridge 452
Ann Arbor 325
Chandler 244
Singapore 208
Princeton 202
Boardman 160
Santa Clara 155
San Diego 151
Dong Ket 80
Beijing 67
Nanjing 58
Helsinki 55
Padova 51
Des Moines 49
Medford 35
Guangzhou 26
Norwalk 25
New York 23
Shenyang 22
Hebei 21
Jiaxing 19
Roxbury 19
Nanchang 18
Changsha 17
Ogden 17
London 13
Dublin 9
Indiana 8
Kharkiv 8
Milan 8
Kilburn 7
Shanghai 6
New Bedfont 5
Tianjin 5
Falls Church 4
Borås 3
Chiswick 3
Groningen 3
Jinan 3
Los Angeles 3
Prescot 3
Tappahannock 3
Trieste 3
Vienna 3
Wandsworth 3
Zhengzhou 3
Albignasego 2
Casalserugo 2
Edinburgh 2
Florence 2
Foggia 2
Frankfurt am Main 2
Hangzhou 2
Hong Kong 2
Hounslow 2
Kleinmachnow 2
Messina 2
Mestre 2
Monmouth Junction 2
Mountain View 2
Pune 2
San Francisco 2
Simi Valley 2
Taizhou 2
Tehran 2
Torino 2
Verona 2
Vigodarzere 2
Yenibosna 2
Acton 1
Ames 1
Andover 1
Baku 1
Bishkek 1
Bristol 1
Caldaro sulla Strada del Vino 1
Caldogno 1
Castelfranco Veneto 1
Council Bluffs 1
Dubai 1
Fremont 1
Haikou 1
Hendon 1
Kunming 1
Lappeenranta 1
Las Vegas 1
Lendinara 1
Longare 1
Marseille 1
Montebelluna 1
Montréal 1
Moscow 1
Munich 1
Totale 7.266
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Nome #
Structure based design of model proteins. 115
Consequences of relative cellular positioning on quorum sensing and bacterial cell-to-cell communication 115
Simple model to study insertion of a protein into a membrane 114
Phase diagrams for DNA denaturation under stretching forces 110
Adsorptionlike collapse of diblock copolymers 105
Minireview: The compact phase in polymers and proteins 104
BACHSCORE. A tool for evaluating efficiently and reliably the quality of large sets of protein structures 102
PASTA 2.0: an improved server for protein aggregation prediction 101
A new perspective on analysis of helix-helix packing preferences in globular proteins 100
Brownian yet Non-Gaussian Diffusion: From Superstatistics to Subordination of Diffusing Diffusivities 99
Quorum vs. diffusion sensing: a quantitative analysis of the relevance of absorbing or reflecting boundaries 99
Exploring the Universe of Protein Structures beyond the Protein Data Bank 98
A self consistent knowledge based approach to protein design 97
Protein design in a lattice model of hydrophobic and polar amino acids 97
The PASTA server for protein aggregation prediction 96
Signature of Pareto optimization in the Escherichia coli proteome 96
Variational approach to protein design and extraction of interaction potentials 95
Aggregation of natively folded proteins: a theoretical approach 94
Insight into the structure of amyloid fibrils from the analysis of globular proteins 93
A measure of data collapse for scaling 92
Different pulling modes in DNA overstretching: A theoretical analysis 90
Fibril elongation mechanisms of HET-s prion-forming domain: Topological evidence for growth polarity 90
Anisotropic effective interactions in a coarse-grained tube picture of proteins 90
Sequence repeats and protein structure 90
Random diffusivity from stochastic equations: comparison of two models for Brownian yet non-Gaussian diffusion 90
Helicase on DNA: a phase coexistence based mechanism 89
Stepwise unfolding of collapsed polymers 89
Assembly of protein tertiary structures from secondary structures using optimized potentials 89
When a DNA triple helix melts: an analogue of the Efimov state 88
An optimal procedure to extract interaction potentials for protein folding 88
Universality for interacting oriented self-avoiding walk: A transfer matrix calculation 88
Phase diagram of branched polymer collapse 87
Modeling quorum sensing trade-offs between bacterial cell density and system extension from open boundaries 87
Vibrational entropy estimation can improve binding affinity prediction for non-obligatory protein complexes 87
Sequence and structural patterns detected in entangled proteins reveal the importance of co-translational folding 87
Mechanical denaturation of DNA: existence of a low-temperature denaturation 87
Protein Sequence and Structure: Is One More Fundamental than the Other? 86
Exploring the correlation between the folding rates of proteins and the entanglement of their native states 86
Interaction potentials for protein folding 86
A simple and efficient statistical potential for scoring ensembles of protein structures 84
Optimal self-avoiding paths in dilute random medium 84
Two dimensional self-avoiding walk with hydrogen-like bonding: phase diagram and critical behaviour 83
Simulations of deposition growth models in various dimensions: The possible importance of overhangs 83
Optimal protein design procedure 83
Folding Rate Optimization Promotes Frustrated Interactions in Entangled Protein Structures 83
Marginal compactness of protein native structures 82
Native fold and docking pose discrimination by the same residue-based scoring function 81
Modulated Structures Stabilized By Spin Softening - An Expansion In Inverse Spin Anisotropy 80
Bacterial bioluminescence onset and quenching: A dynamical model for a quorum sensing-mediated property 80
Geometry of proteins: Hydrogen bonding, sterics, and marginally compact tubes 80
An Efficient Algorithm to Perform Local Concerted Movements of a Chain Molecule 79
Complete phase diagram of DNA unzipping: Eye, Y fork and triple point 79
Geometry and symmetry presculpt the free-energy landscape of proteins 79
What determines the structures of native folds of proteins? 78
Linking in domain-swapped protein dimers 78
Dynamical scaling of the DNA unzipping transition 77
Deciphering the folding kinetics of transmembrane helical proteins 76
Ground-state of A Model With Competing Interactions and Spin Anisotropy 76
Melting behavior and different bound states in three-stranded DNA models 76
Unified perspective on proteins: A physics approach 75
Conduction and Connection Properties of Self-avoiding Walks With Bridges 74
Self-avoiding Walks In the Presence of Strongly Correlated, Annealed Vacancies 74
Elucidation of the disulfide-folding pathway of hirudin by a topology based approach 73
Spin Softening In Models With Competing Interactions - A High-anisotropy Expansion To All Orders 72
Design of proteins with hydrophobic and polar amino acids 72
Common attributes of native-state structures of proteins, disordered proteins, and amyloid 71
Polymers with a bimodal disorder distribution and directed percolation 71
Simple solvation potential for coarse-grained models of proteins 71
Efimov-Like Behaviour in Low-Dimensional Polymer Models 71
New trends in modern statistical physics 70
Steric constraints in model proteins. 70
Inference of the solvation energy parameters of amino acids using maximum entropy approach 70
Force-induced unfolding of a homopolymer on a fractal lattice: exact results versus mean-field predictions 69
Vesicles On A Hierarchical Lattice - An Exact Renormalization-group Approach 68
Bubble-bound state of triple-stranded DNA: Efimov physics in DNA with repulsion 68
Mechanical unfolding of directed polymers in a poor solvent: Critical exponents 67
Amyloidogenic Potential of Transthyretin Variants INSIGHTS FROM STRUCTURAL AND COMPUTATIONAL ANALYSES 66
Exploring by Enhanced Sampling Techniques: The Protein's Conformational Space Beyond the PDB 65
Collapse From Linear To Branched Polymer Behavior 65
Optical tweezers in single-molecule experiments 65
Optimal path and directed percolation 63
Learning effective amino acid interactions through iterative stochastic techniques 59
Geometrical model for the native-state folds of proteins 59
Adsorption of 2-dimensional Vesicles 58
Deposition Growth Modes From Numerical Simulations 57
Unexpected crossovers in correlated random-diffusivity processes 57
Optimal Potentials for predicitng inter-helical packing in transmembrane proteins 54
Surface Exponents For A Linear Polymer At the D = 2 Phi-point 53
Universal spectral features of different classes of random-diffusivity processes 52
Gauge-model With Ising Vacancies - Multicritical Behavior of Self-avoiding Surfaces 51
Low-temperature Behavior of the 6-state Clock Model With Competing Interactions 50
REPETITA: detection and discrimination of the periodicity of protein solenoid repeats by discrete Fourier transform 50
Polymerization induces non-Gaussian diffusion 50
Protein Structures and Optimal Folding from a Geometrical Variational Principle 49
Analysis of Series With Stochastic Coefficients Rid B-7478-2009 48
Unravelling the Schneeberg garnet puzzle: a numerical model of multiple nucleation and coalescence 48
Universal and sequence-specific behaviour in protein misfolding and aggregation 46
Stretching of a polymer below the theta point 45
Boundary Critical-behavior of D = 2 Self-avoiding Walks On Correlated and Uncorrelated Vacancies 44
Form of growing strings 43
Totale 7.800
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Categoria #
all - tutte 34.409
article - articoli 34.409
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 68.818
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.002 0 0 0 0 0 0 178 240 221 176 81 106
2020/20211.638 41 102 16 138 118 217 122 137 266 99 188 194
2021/20221.604 71 159 268 110 44 114 94 186 73 44 225 216
2022/2023750 201 10 5 70 151 108 5 46 101 9 31 13
2023/2024352 15 51 29 29 20 26 14 10 22 16 74 46
2024/2025655 5 159 96 78 286 29 2 0 0 0 0 0
Totale 8.350