IRIS
Potestio, Raffaello
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 6.131
AS - Asia 1.862
EU - Europa 1.305
SA - Sud America 407
Continente sconosciuto - Info sul continente non disponibili 351
AF - Africa 37
OC - Oceania 5
AN - Antartide 1
Totale 10.099
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 6.054
SG - Singapore 789
CN - Cina 390
IT - Italia 351
BR - Brasile 318
VN - Vietnam 309
RU - Federazione Russa 246
GB - Regno Unito 129
DE - Germania 91
FR - Francia 86
SE - Svezia 79
LV - Lettonia 77
FI - Finlandia 73
KR - Corea 73
BD - Bangladesh 50
ID - Indonesia 49
BG - Bulgaria 41
CA - Canada 41
IN - India 41
AR - Argentina 28
IQ - Iraq 28
HK - Hong Kong 25
MX - Messico 22
TR - Turchia 22
JP - Giappone 19
NL - Olanda 19
UA - Ucraina 17
EC - Ecuador 16
ES - Italia 16
PL - Polonia 16
PK - Pakistan 15
BE - Belgio 14
ZA - Sudafrica 12
CO - Colombia 11
LT - Lituania 10
VE - Venezuela 10
AT - Austria 9
CL - Cile 9
MA - Marocco 9
UZ - Uzbekistan 7
IE - Irlanda 6
PE - Perù 6
SA - Arabia Saudita 6
AU - Australia 5
CH - Svizzera 5
TH - Thailandia 5
EG - Egitto 4
JO - Giordania 4
KE - Kenya 4
KZ - Kazakistan 4
MY - Malesia 4
RO - Romania 4
TN - Tunisia 4
DK - Danimarca 3
IL - Israele 3
IR - Iran 3
JM - Giamaica 3
LU - Lussemburgo 3
PH - Filippine 3
PY - Paraguay 3
AE - Emirati Arabi Uniti 2
AL - Albania 2
BO - Bolivia 2
CR - Costa Rica 2
CZ - Repubblica Ceca 2
ET - Etiopia 2
KW - Kuwait 2
SI - Slovenia 2
TT - Trinidad e Tobago 2
AM - Armenia 1
AQ - Antartide 1
AZ - Azerbaigian 1
BH - Bahrain 1
BS - Bahamas 1
BW - Botswana 1
DO - Repubblica Dominicana 1
DZ - Algeria 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
KG - Kirghizistan 1
LB - Libano 1
MD - Moldavia 1
NP - Nepal 1
OM - Oman 1
PA - Panama 1
PR - Porto Rico 1
PT - Portogallo 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
UY - Uruguay 1
VG - Isole Vergini Britanniche 1
Totale 9.748
Salva come PNG Salva come JPEG
Città #
Fairfield 782
Ashburn 738
Singapore 509
Woodbridge 359
Seattle 341
Chandler 318
Houston 315
Cambridge 273
Wilmington 241
Columbus 194
San Jose 193
Santa Clara 190
Dallas 180
Ann Arbor 144
Council Bluffs 131
Princeton 130
Moscow 112
Beijing 104
San Mateo 99
Trento 92
Jacksonville 91
New York 88
Ho Chi Minh City 77
Riga 77
Hanoi 73
Seoul 71
Lauterbourg 69
Los Angeles 63
Helsinki 61
Chicago 54
The Dalles 54
San Diego 50
Milan 49
Dong Ket 42
Sofia 41
Jakarta 40
London 36
Phoenix 36
San Paolo di Civitate 31
Munich 26
Buffalo 24
Hong Kong 24
Orem 23
Altamura 20
Dearborn 20
Hefei 20
Montreal 20
São Paulo 20
Finale Ligure 18
Nuremberg 17
Rome 17
Tokyo 17
Norwalk 15
Salt Lake City 14
Da Nang 13
Warsaw 13
Amsterdam 12
Atlanta 12
Chennai 12
Boardman 10
Manchester 10
Mexico City 10
Redondo Beach 10
Tampa 10
Brussels 9
Denver 9
Falkenstein 9
Belo Horizonte 8
Brasília 8
Brooklyn 8
Elk Grove Village 8
Guangzhou 8
Izmir 8
Lancaster 8
Lappeenranta 8
Paris 8
Poplar 8
Porto Alegre 8
Quito 8
San Francisco 8
Washington 8
Baghdad 7
Como 7
Frankfurt am Main 7
Kilburn 7
Miano 7
Stockholm 7
Tashkent 7
Toronto 7
Falls Church 6
Haiphong 6
Huế 6
Johannesburg 6
Lagundo 6
Lahore 6
Shanghai 6
Curitiba 5
Dhaka 5
Hounslow 5
Islington 5
Totale 7.212
Salva come PNG Salva come JPEG
Nome #
A deep learning approach to the structural analysis of proteins 210
Optimal coarse-grained site selection in elastic network models of biomolecules 207
A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site 198
Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor-Ligand Complexes 193
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences 192
An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules 192
Role of bending energy and knot chirality in knot distribution and their effective interaction along stretched semiflexible polymers 189
Reply to comments by R. Klein on Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 186
Discretized knot motion on a tensioned fiber induced by transverse waves 181
Adaptive resolution simulation of oligonucleotides 173
Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 169
Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations 166
Bridging the atomic and coarse-grained descriptions of collective motions in proteins 163
Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties 162
A unified framework for force-based and energy-based adaptive resolution simulations 162
Searching the optimal folding routes of a Complex Lasso protein 160
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations 156
A Deep Graph Network-Enhanced Sampling Approach to Efficiently Explore the Space of Reduced Representations of Proteins 152
From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules 152
Communication pathways bridge local and global conformations in an IgG4 antibody 151
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues 149
ALADYN: A web server for aligning proteins by matching their large-scale motion 148
Chirality modifies the interaction between knots 147
Multi-resolution simulations of intracellular processes 146
Accurate and general treatment of electrostatic interaction in Hamiltonian adaptive resolution simulations 144
Corresponding functional dynamics across the Hsp90 chaperone family: Insights from a multiscale analysis of MD simulations 144
Computational methods in the study of self-entangled proteins: A critical appraisal 144
Open-boundary Hamiltonian adaptive resolution: from grand canonical to non-equilibrium molecular dynamics simulations 142
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) 140
Coarse-grained description of protein internal dynamics: An optimal strategy for decomposing proteins in rigid subunits 137
Spatially Resolved Thermodynamic Integration: An Efficient Method to Compute Chemical Potentials of Dense Fluids 137
Statistical mechanics of Hamiltonian adaptive resolution simulations 135
Adaptive Resolution Simulations with Self-Adjusting High-Resolution Regions 135
Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles 129
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method 129
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics 128
Ligand-protein interactions in lysozyme investigated through a dual-resolution model 127
Knotted vs. Unknotted proteins: Evidence of knot-promoting loops 125
Two adhesive sites can enhance the knotting probability of DNA 124
Structural Basis of Mutation-Dependent p53 Tetramerization Deficiency 123
A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules 123
Envisioning data sharing for the biocomputing community 121
Adaptive Resolution Molecular Dynamics Technique 120
The relative entropy is fundamental to adaptive resolution simulations 117
Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators 117
Pisqrd: A Novel Variational Scheme to Identify Dinamical Domains in Proteins 116
Computer simulation of particles with position-dependent mass 115
Monte carlo adaptive resolution simulation of multicomponent molecular liquids 112
PiSQRD: A web server for decomposing proteins into quasi-rigid dynamical domains 112
Hamiltonian adaptive resolution simulation for molecular liquids 112
Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials 109
Computer Simulations of Soft Matter: Linking the Scales 107
Folding of small knotted proteins: Insights from a mean field coarse-grained model 106
From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations 106
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method 103
Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study 101
Nuclear quantum effects in water: A multiscale study 101
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations 101
Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations 100
Mechanical and Assembly Units of Viral Capsids Identified via Quasi-Rigid Domain Decomposition 100
A Multiscale Analysis of the CzrA Transcription Repressor Highlights the Allosteric Changes Induced by Metal Ion Binding 98
Membrane binding of pore-forming γ-hemolysin components studied at different lipid compositions 94
EXCOGITO, an Extensible Coarse-Graining Toolbox for the Investigation of Biomolecules by Means of Low-Resolution Representations 94
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 93
Making sense of complex systems through resolution, relevance, and mapping entropy 92
Theory and Practice of Adaptive Resolution Simulations 92
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme 91
Random matrix approach to collective behavior and bulk universality in protein dynamics 91
In Search of a Dynamical Vocabulary: A Pipeline to Construct a Basis of Shared Traits in Large-Scale Motions of Proteins 89
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study 86
Quality assessment and community detection methods for anonymized mobility data in the Italian Covid context 85
Information-theoretical measures identify accurate low-resolution representations of protein configurational space 84
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane 82
Topology in Soft and Biological Matter 81
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins 81
Tackling the Limitations of Copolymeric Small Interfering RNA Delivery Agents by a Combined Experimental-Computational Approach 64
Low-resolution descriptions of model neural activity reveal hidden features and underlying system properties 46
Structural Implications of Missense Point Mutations in Shwachman–Bodian–Diamond Syndrome Protein (SBDS): A Combined SAXS/MD Investigation 39
Density of states in neural networks: an in-depth exploration of learning in parameter space 38
Controlling Knot Interactions through Confinement 37
Determining the Optimal Structural Resolution of Proteins through an Information-Theoretic Analysis of Their Conformational Ensemble 36
NET4EXA: Pioneering the Future of Interconnects for Supercomputing and AI 24
Sequence and supercoiling-dependent effects on the structural dynamics of DNA minicircles 22
Structural Implications of Missense Point Mutations in Shwachman–Bodian–Diamond Syndrome Protein (SBDS): A Combined SAXS/MD Investigation 14
Totale 10.099
Salva come PNG Salva come JPEG
Categoria #
all - tutte 47.063
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.689
Totale 48.752
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022788 0 0 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
2025/20263.281 286 79 459 722 337 208 407 65 239 239 117 123
2026/2027381 104 162 115 0 0 0 0 0 0 0 0 0
Totale 10.099