IRIS
Potestio, Raffaello
 Distribuzione geografica
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Continente #
NA - Nord America 5.648
AS - Asia 1.807
EU - Europa 1.199
SA - Sud America 391
AF - Africa 36
OC - Oceania 4
AN - Antartide 1
Totale 9.086
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Nazione #
US - Stati Uniti d'America 5.586
SG - Singapore 782
CN - Cina 385
BR - Brasile 314
VN - Vietnam 307
IT - Italia 255
RU - Federazione Russa 246
GB - Regno Unito 125
DE - Germania 91
FR - Francia 85
SE - Svezia 78
LV - Lettonia 77
FI - Finlandia 73
KR - Corea 73
ID - Indonesia 46
BG - Bulgaria 41
IN - India 39
CA - Canada 36
IQ - Iraq 28
BD - Bangladesh 27
AR - Argentina 26
HK - Hong Kong 23
TR - Turchia 21
MX - Messico 20
JP - Giappone 19
NL - Olanda 17
UA - Ucraina 17
ES - Italia 16
PL - Polonia 16
PK - Pakistan 14
BE - Belgio 13
EC - Ecuador 13
ZA - Sudafrica 12
LT - Lituania 10
AT - Austria 9
CL - Cile 9
MA - Marocco 9
VE - Venezuela 9
UZ - Uzbekistan 7
IE - Irlanda 6
PE - Perù 6
CO - Colombia 5
AU - Australia 4
CH - Svizzera 4
EG - Egitto 4
JO - Giordania 4
KE - Kenya 4
KZ - Kazakistan 4
RO - Romania 4
TN - Tunisia 4
DK - Danimarca 3
IL - Israele 3
IR - Iran 3
LU - Lussemburgo 3
PY - Paraguay 3
SA - Arabia Saudita 3
TH - Thailandia 3
AE - Emirati Arabi Uniti 2
AL - Albania 2
BO - Bolivia 2
CZ - Repubblica Ceca 2
ET - Etiopia 2
KW - Kuwait 2
MY - Malesia 2
PH - Filippine 2
SI - Slovenia 2
AQ - Antartide 1
AZ - Azerbaigian 1
BH - Bahrain 1
BW - Botswana 1
DO - Repubblica Dominicana 1
EE - Estonia 1
FK - Isole Falkland (Malvinas) 1
GD - Grenada 1
GE - Georgia 1
GF - Guiana Francese 1
GR - Grecia 1
GY - Guiana 1
JM - Giamaica 1
KG - Kirghizistan 1
LB - Libano 1
MD - Moldavia 1
NP - Nepal 1
OM - Oman 1
PR - Porto Rico 1
PT - Portogallo 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TT - Trinidad e Tobago 1
UY - Uruguay 1
Totale 9.086
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Città #
Fairfield 782
Ashburn 673
Singapore 504
Woodbridge 359
Seattle 338
Chandler 318
Houston 311
Cambridge 273
Wilmington 241
Dallas 178
Santa Clara 174
San Jose 156
Ann Arbor 144
Columbus 142
Princeton 130
Moscow 112
Beijing 103
San Mateo 99
Jacksonville 90
Trento 88
New York 80
Riga 77
Ho Chi Minh City 76
Hanoi 72
Seoul 71
Lauterbourg 69
Helsinki 61
Los Angeles 61
The Dalles 54
San Diego 50
Chicago 49
Council Bluffs 48
Dong Ket 42
Sofia 41
Jakarta 40
London 36
San Paolo di Civitate 31
Munich 26
Orem 23
Hong Kong 22
Buffalo 21
Phoenix 21
Altamura 20
Dearborn 20
Hefei 20
São Paulo 20
Montreal 19
Finale Ligure 18
Nuremberg 17
Tokyo 17
Norwalk 15
Salt Lake City 14
Da Nang 13
Milan 13
Warsaw 13
Amsterdam 12
Chennai 12
Atlanta 11
Mexico City 10
Redondo Beach 10
Tampa 10
Falkenstein 9
Rome 9
Belo Horizonte 8
Boardman 8
Brasília 8
Brussels 8
Denver 8
Elk Grove Village 8
Guangzhou 8
Izmir 8
Lancaster 8
Lappeenranta 8
Manchester 8
Paris 8
Poplar 8
Porto Alegre 8
Washington 8
Baghdad 7
Brooklyn 7
Como 7
Frankfurt am Main 7
Kilburn 7
Quito 7
San Francisco 7
Stockholm 7
Tashkent 7
Toronto 7
Falls Church 6
Haiphong 6
Huế 6
Johannesburg 6
Lagundo 6
Lahore 6
Curitiba 5
Dhaka 5
Hounslow 5
Islington 5
Rio de Janeiro 5
Shanghai 5
Totale 6.844
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Nome #
A deep learning approach to the structural analysis of proteins 205
Optimal coarse-grained site selection in elastic network models of biomolecules 203
A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site 191
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences 191
An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules 187
Role of bending energy and knot chirality in knot distribution and their effective interaction along stretched semiflexible polymers 184
Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor-Ligand Complexes 184
Reply to comments by R. Klein on Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 180
Discretized knot motion on a tensioned fiber induced by transverse waves 169
Adaptive resolution simulation of oligonucleotides 167
Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 165
Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations 161
Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties 156
Bridging the atomic and coarse-grained descriptions of collective motions in proteins 155
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations 151
A unified framework for force-based and energy-based adaptive resolution simulations 147
A Deep Graph Network-Enhanced Sampling Approach to Efficiently Explore the Space of Reduced Representations of Proteins 146
From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules 144
Communication pathways bridge local and global conformations in an IgG4 antibody 143
ALADYN: A web server for aligning proteins by matching their large-scale motion 142
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues 142
Multi-resolution simulations of intracellular processes 141
Chirality modifies the interaction between knots 140
Erratum: Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties€ (J. Chem. Phys. (2015) 142 (195101) DOI: 10.1063/1.4921347) 138
Computational methods in the study of self-entangled proteins: A critical appraisal 138
Corresponding functional dynamics across the Hsp90 chaperone family: Insights from a multiscale analysis of MD simulations 137
Open-boundary Hamiltonian adaptive resolution: from grand canonical to non-equilibrium molecular dynamics simulations 137
Accurate and general treatment of electrostatic interaction in Hamiltonian adaptive resolution simulations 133
Spatially Resolved Thermodynamic Integration: An Efficient Method to Compute Chemical Potentials of Dense Fluids 130
Adaptive Resolution Simulations with Self-Adjusting High-Resolution Regions 129
Coarse-grained description of protein internal dynamics: An optimal strategy for decomposing proteins in rigid subunits 128
Statistical mechanics of Hamiltonian adaptive resolution simulations 125
Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles 124
Ligand-protein interactions in lysozyme investigated through a dual-resolution model 122
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method 121
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics 120
Searching the optimal folding routes of a Complex Lasso protein 120
A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules 118
Envisioning data sharing for the biocomputing community 117
Knotted vs. Unknotted proteins: Evidence of knot-promoting loops 116
Two adhesive sites can enhance the knotting probability of DNA 116
Structural Basis of Mutation-Dependent p53 Tetramerization Deficiency 114
The relative entropy is fundamental to adaptive resolution simulations 112
Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators 111
Adaptive Resolution Molecular Dynamics Technique 109
Pisqrd: A Novel Variational Scheme to Identify Dinamical Domains in Proteins 108
PiSQRD: A web server for decomposing proteins into quasi-rigid dynamical domains 106
Hamiltonian adaptive resolution simulation for molecular liquids 106
Monte carlo adaptive resolution simulation of multicomponent molecular liquids 105
Computer simulation of particles with position-dependent mass 105
Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials 103
Computer Simulations of Soft Matter: Linking the Scales 100
Folding of small knotted proteins: Insights from a mean field coarse-grained model 98
From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations 98
Nuclear quantum effects in water: A multiscale study 95
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method 95
Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations 94
Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study 94
Mechanical and Assembly Units of Viral Capsids Identified via Quasi-Rigid Domain Decomposition 93
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations 92
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme 89
Membrane binding of pore-forming γ-hemolysin components studied at different lipid compositions 88
Una quotidiana conversazione con la meraviglia: un viaggio fra le immagini della ricerca, nella ricerca, e di chi fa ricerca = A daily conversation with wonder: a journey through the images of research, within research, and of those who do research 86
Making sense of complex systems through resolution, relevance, and mapping entropy 82
A Multiscale Analysis of the CzrA Transcription Repressor Highlights the Allosteric Changes Induced by Metal Ion Binding 82
EXCOGITO, an Extensible Coarse-Graining Toolbox for the Investigation of Biomolecules by Means of Low-Resolution Representations 82
In Search of a Dynamical Vocabulary: A Pipeline to Construct a Basis of Shared Traits in Large-Scale Motions of Proteins 82
Theory and Practice of Adaptive Resolution Simulations 81
Random matrix approach to collective behavior and bulk universality in protein dynamics 81
Quality assessment and community detection methods for anonymized mobility data in the Italian Covid context 80
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane 80
Information-theoretical measures identify accurate low-resolution representations of protein configurational space 79
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study 79
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins 72
Topology in Soft and Biological Matter 71
Tackling the Limitations of Copolymeric Small Interfering RNA Delivery Agents by a Combined Experimental-Computational Approach 59
Low-resolution descriptions of model neural activity reveal hidden features and underlying system properties 37
Structural Implications of Missense Point Mutations in Shwachman–Bodian–Diamond Syndrome Protein (SBDS): A Combined SAXS/MD Investigation 32
Controlling Knot Interactions through Confinement 29
Density of states in neural networks: an in-depth exploration of learning in parameter space 23
Sequence and supercoiling-dependent effects on the structural dynamics of DNA minicircles 16
Determining the Optimal Structural Resolution of Proteins through an Information-Theoretic Analysis of Their Conformational Ensemble 10
NET4EXA: Pioneering the Future of Interconnects for Supercomputing and AI 6
Totale 9.427
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Categoria #
all - tutte 42.270
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.523
Totale 43.793
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021311 0 0 0 0 0 0 0 0 0 123 33 155
2021/2022923 68 67 31 43 37 37 44 223 34 95 122 122
2022/2023786 112 131 10 75 64 130 4 65 70 14 69 42
2023/2024382 19 47 22 18 30 89 24 20 0 57 23 33
2024/20251.409 18 5 89 241 76 225 42 92 108 257 124 132
2025/20262.990 286 79 459 722 337 208 407 65 239 188 0 0
Totale 9.427