SENO, FLAVIO
 Distribuzione geografica
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Continente #
NA - Nord America 6.592
EU - Europa 554
AS - Asia 370
Continente sconosciuto - Info sul continente non disponibili 3
Totale 7.519
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Nazione #
US - Stati Uniti d'America 6.585
CN - Cina 274
FI - Finlandia 152
IT - Italia 94
VN - Vietnam 80
DE - Germania 79
UA - Ucraina 76
SE - Svezia 75
GB - Regno Unito 54
IE - Irlanda 9
CA - Canada 7
NL - Olanda 7
SG - Singapore 5
IN - India 4
AT - Austria 3
EU - Europa 3
FR - Francia 3
HK - Hong Kong 2
IR - Iran 2
TR - Turchia 2
AE - Emirati Arabi Uniti 1
GR - Grecia 1
NO - Norvegia 1
Totale 7.519
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Città #
Fairfield 1.416
Woodbridge 689
Seattle 514
Houston 513
Ashburn 507
Wilmington 492
Jacksonville 458
Cambridge 452
Ann Arbor 325
Chandler 244
Princeton 202
San Diego 151
Dong Ket 80
Beijing 67
Nanjing 58
Helsinki 54
Des Moines 49
Padova 48
Boardman 42
Medford 35
Guangzhou 25
Norwalk 25
New York 22
Shenyang 22
Hebei 21
Roxbury 19
Jiaxing 18
Nanchang 18
Changsha 17
Ogden 17
London 12
Dublin 9
Indiana 8
Kharkiv 8
Kilburn 7
Milan 5
New Bedfont 5
Shanghai 5
Tianjin 5
Falls Church 4
Borås 3
Chiswick 3
Groningen 3
Jinan 3
Prescot 3
Singapore 3
Tappahannock 3
Trieste 3
Vienna 3
Wandsworth 3
Zhengzhou 3
Albignasego 2
Edinburgh 2
Hounslow 2
Los Angeles 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
Vigodarzere 2
Yenibosna 2
Acton 1
Ames 1
Andover 1
Bristol 1
Caldogno 1
Castelfranco Veneto 1
Dubai 1
Frankfurt am Main 1
Fremont 1
Haikou 1
Hangzhou 1
Hendon 1
Kunming 1
Lappeenranta 1
Las Vegas 1
Lendinara 1
Marseille 1
Montebelluna 1
Montréal 1
Orange 1
Oslo 1
Ottawa 1
Phoenix 1
Rockville 1
Rovigo 1
Rubano 1
Senftenberg 1
Shenzhen 1
Southwark 1
Trento 1
Uxbridge 1
Vigonza 1
Villa D'alme 1
Totale 6.766
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Nome #
Structure based design of model proteins. 112
Simple model to study insertion of a protein into a membrane 110
Consequences of relative cellular positioning on quorum sensing and bacterial cell-to-cell communication 107
Phase diagrams for DNA denaturation under stretching forces 104
Minireview: The compact phase in polymers and proteins 101
Adsorptionlike collapse of diblock copolymers 94
Protein design in a lattice model of hydrophobic and polar amino acids 94
BACHSCORE. A tool for evaluating efficiently and reliably the quality of large sets of protein structures 94
Brownian yet Non-Gaussian Diffusion: From Superstatistics to Subordination of Diffusing Diffusivities 94
PASTA 2.0: an improved server for protein aggregation prediction 93
Exploring the Universe of Protein Structures beyond the Protein Data Bank 92
The PASTA server for protein aggregation prediction 91
Insight into the structure of amyloid fibrils from the analysis of globular proteins 89
A self consistent knowledge based approach to protein design 89
Quorum vs. diffusion sensing: a quantitative analysis of the relevance of absorbing or reflecting boundaries 89
A new perspective on analysis of helix-helix packing preferences in globular proteins 88
Stepwise unfolding of collapsed polymers 86
Fibril elongation mechanisms of HET-s prion-forming domain: Topological evidence for growth polarity 86
Variational approach to protein design and extraction of interaction potentials 86
Aggregation of natively folded proteins: a theoretical approach 85
When a DNA triple helix melts: an analogue of the Efimov state 85
Universality for interacting oriented self-avoiding walk: A transfer matrix calculation 85
Phase diagram of branched polymer collapse 84
Sequence repeats and protein structure 84
Signature of Pareto optimization in the Escherichia coli proteome 84
Helicase on DNA: a phase coexistence based mechanism 83
Different pulling modes in DNA overstretching: A theoretical analysis 83
A measure of data collapse for scaling 83
Anisotropic effective interactions in a coarse-grained tube picture of proteins 82
Sequence and structural patterns detected in entangled proteins reveal the importance of co-translational folding 82
An optimal procedure to extract interaction potentials for protein folding 81
Simulations of deposition growth models in various dimensions: The possible importance of overhangs 81
Optimal protein design procedure 81
Modeling quorum sensing trade-offs between bacterial cell density and system extension from open boundaries 81
Mechanical denaturation of DNA: existence of a low-temperature denaturation 81
Protein Sequence and Structure: Is One More Fundamental than the Other? 80
Assembly of protein tertiary structures from secondary structures using optimized potentials 80
Marginal compactness of protein native structures 79
Optimal self-avoiding paths in dilute random medium 79
Interaction potentials for protein folding 79
Two dimensional self-avoiding walk with hydrogen-like bonding: phase diagram and critical behaviour 78
Native fold and docking pose discrimination by the same residue-based scoring function 78
Folding Rate Optimization Promotes Frustrated Interactions in Entangled Protein Structures 78
Geometry of proteins: Hydrogen bonding, sterics, and marginally compact tubes 77
Modulated Structures Stabilized By Spin Softening - An Expansion In Inverse Spin Anisotropy 76
Complete phase diagram of DNA unzipping: Eye, Y fork and triple point 76
Random diffusivity from stochastic equations: comparison of two models for Brownian yet non-Gaussian diffusion 76
Exploring the correlation between the folding rates of proteins and the entanglement of their native states 75
Vibrational entropy estimation can improve binding affinity prediction for non-obligatory protein complexes 75
Linking in domain-swapped protein dimers 75
What determines the structures of native folds of proteins? 74
Geometry and symmetry presculpt the free-energy landscape of proteins 74
An Efficient Algorithm to Perform Local Concerted Movements of a Chain Molecule 73
Unified perspective on proteins: A physics approach 72
Deciphering the folding kinetics of transmembrane helical proteins 72
Ground-state of A Model With Competing Interactions and Spin Anisotropy 72
Melting behavior and different bound states in three-stranded DNA models 72
A simple and efficient statistical potential for scoring ensembles of protein structures 71
Dynamical scaling of the DNA unzipping transition 71
Self-avoiding Walks In the Presence of Strongly Correlated, Annealed Vacancies 70
Elucidation of the disulfide-folding pathway of hirudin by a topology based approach 69
Spin Softening In Models With Competing Interactions - A High-anisotropy Expansion To All Orders 69
Polymers with a bimodal disorder distribution and directed percolation 68
Design of proteins with hydrophobic and polar amino acids 67
Steric constraints in model proteins. 66
Force-induced unfolding of a homopolymer on a fractal lattice: exact results versus mean-field predictions 65
Inference of the solvation energy parameters of amino acids using maximum entropy approach 65
Simple solvation potential for coarse-grained models of proteins 65
Bacterial bioluminescence onset and quenching: A dynamical model for a quorum sensing-mediated property 65
Vesicles On A Hierarchical Lattice - An Exact Renormalization-group Approach 64
New trends in modern statistical physics 64
Mechanical unfolding of directed polymers in a poor solvent: Critical exponents 63
Common attributes of native-state structures of proteins, disordered proteins, and amyloid 62
Conduction and Connection Properties of Self-avoiding Walks With Bridges 62
Efimov-Like Behaviour in Low-Dimensional Polymer Models 61
Bubble-bound state of triple-stranded DNA: Efimov physics in DNA with repulsion 58
Optimal path and directed percolation 56
Geometrical model for the native-state folds of proteins 55
Deposition Growth Modes From Numerical Simulations 54
Amyloidogenic Potential of Transthyretin Variants INSIGHTS FROM STRUCTURAL AND COMPUTATIONAL ANALYSES 53
Adsorption of 2-dimensional Vesicles 53
Collapse From Linear To Branched Polymer Behavior 53
Learning effective amino acid interactions through iterative stochastic techniques 52
Optical tweezers in single-molecule experiments 52
Optimal Potentials for predicitng inter-helical packing in transmembrane proteins 51
Exploring by Enhanced Sampling Techniques: The Protein's Conformational Space Beyond the PDB 51
Surface Exponents For A Linear Polymer At the D = 2 Phi-point 50
Low-temperature Behavior of the 6-state Clock Model With Competing Interactions 47
Polymerization induces non-Gaussian diffusion 47
Gauge-model With Ising Vacancies - Multicritical Behavior of Self-avoiding Surfaces 46
REPETITA: detection and discrimination of the periodicity of protein solenoid repeats by discrete Fourier transform 45
Protein Structures and Optimal Folding from a Geometrical Variational Principle 44
Unexpected crossovers in correlated random-diffusivity processes 44
Analysis of Series With Stochastic Coefficients Rid B-7478-2009 43
Universal and sequence-specific behaviour in protein misfolding and aggregation 42
Stretching of a polymer below the theta point 41
Unravelling the Schneeberg garnet puzzle: a numerical model of multiple nucleation and coalescence 41
Form of growing strings 40
Universality Class of the D=2 Theta-point of Linear-polymers 39
Theta Point of A Linear Polymer In 2-dimensions - A Renormalization-group Analysis of Monte-carlo Enumerations 39
Totale 7.177
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Categoria #
all - tutte 28.619
article - articoli 28.619
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 57.238
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019605 0 0 0 0 0 0 0 0 0 0 334 271
2019/20201.836 289 57 19 101 197 171 178 240 221 176 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
2023/2024243 15 51 29 29 20 26 14 10 22 16 11 0
Totale 7.586