IRIS
Potestio, Raffaello
 Distribuzione geografica
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Continente #
NA - Nord America 5.855
AS - Asia 1.822
EU - Europa 1.257
SA - Sud America 391
AF - Africa 36
OC - Oceania 5
AN - Antartide 1
Totale 9.367
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Nazione #
US - Stati Uniti d'America 5.786
SG - Singapore 784
CN - Cina 388
BR - Brasile 314
IT - Italia 308
VN - Vietnam 307
RU - Federazione Russa 246
GB - Regno Unito 126
DE - Germania 91
FR - Francia 85
SE - Svezia 78
LV - Lettonia 77
FI - Finlandia 73
KR - Corea 73
ID - Indonesia 46
BG - Bulgaria 41
CA - Canada 41
IN - India 39
BD - Bangladesh 35
IQ - Iraq 28
AR - Argentina 26
HK - Hong Kong 24
TR - Turchia 21
MX - Messico 20
JP - Giappone 19
NL - Olanda 19
UA - Ucraina 17
ES - Italia 16
PL - Polonia 16
BE - Belgio 14
PK - Pakistan 14
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
AU - Australia 5
CH - Svizzera 5
CO - Colombia 5
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
JM - Giamaica 2
KW - Kuwait 2
MY - Malesia 2
PH - Filippine 2
SI - Slovenia 2
AM - Armenia 1
AQ - Antartide 1
AZ - Azerbaigian 1
BH - Bahrain 1
BW - Botswana 1
CR - Costa Rica 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
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 9.367
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Città #
Fairfield 782
Ashburn 722
Singapore 506
Woodbridge 359
Seattle 339
Chandler 318
Houston 311
Cambridge 273
Wilmington 241
San Jose 187
Dallas 180
Santa Clara 180
Ann Arbor 144
Columbus 142
Princeton 130
Moscow 112
Beijing 104
San Mateo 99
Jacksonville 91
Trento 88
New York 87
Riga 77
Ho Chi Minh City 76
Hanoi 72
Seoul 71
Lauterbourg 69
Council Bluffs 65
Los Angeles 63
Helsinki 61
The Dalles 54
Chicago 51
San Diego 50
Dong Ket 42
Sofia 41
Jakarta 40
London 36
Milan 33
San Paolo di Civitate 31
Munich 26
Buffalo 23
Hong Kong 23
Orem 23
Phoenix 22
Altamura 20
Dearborn 20
Hefei 20
Montreal 20
São Paulo 20
Finale Ligure 18
Nuremberg 17
Tokyo 17
Norwalk 15
Salt Lake City 14
Da Nang 13
Rome 13
Warsaw 13
Amsterdam 12
Atlanta 12
Chennai 12
Boardman 10
Mexico City 10
Redondo Beach 10
Tampa 10
Brussels 9
Denver 9
Falkenstein 9
Manchester 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
San Francisco 8
Washington 8
Baghdad 7
Como 7
Frankfurt am Main 7
Kilburn 7
Miano 7
Quito 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 7.005
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Nome #
A deep learning approach to the structural analysis of proteins 207
Optimal coarse-grained site selection in elastic network models of biomolecules 204
A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site 193
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 190
Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor-Ligand Complexes 189
Role of bending energy and knot chirality in knot distribution and their effective interaction along stretched semiflexible polymers 187
Reply to comments by R. Klein on Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 184
Discretized knot motion on a tensioned fiber induced by transverse waves 177
Adaptive resolution simulation of oligonucleotides 170
Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 167
Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations 162
Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties 160
Bridging the atomic and coarse-grained descriptions of collective motions in proteins 157
A unified framework for force-based and energy-based adaptive resolution simulations 153
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations 153
A Deep Graph Network-Enhanced Sampling Approach to Efficiently Explore the Space of Reduced Representations of Proteins 150
From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules 149
Communication pathways bridge local and global conformations in an IgG4 antibody 149
ALADYN: A web server for aligning proteins by matching their large-scale motion 145
Chirality modifies the interaction between knots 145
Multi-resolution simulations of intracellular processes 145
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues 143
Computational methods in the study of self-entangled proteins: A critical appraisal 142
Open-boundary Hamiltonian adaptive resolution: from grand canonical to non-equilibrium molecular dynamics simulations 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) 139
Accurate and general treatment of electrostatic interaction in Hamiltonian adaptive resolution simulations 138
Corresponding functional dynamics across the Hsp90 chaperone family: Insights from a multiscale analysis of MD simulations 137
Spatially Resolved Thermodynamic Integration: An Efficient Method to Compute Chemical Potentials of Dense Fluids 134
Coarse-grained description of protein internal dynamics: An optimal strategy for decomposing proteins in rigid subunits 133
Statistical mechanics of Hamiltonian adaptive resolution simulations 131
Adaptive Resolution Simulations with Self-Adjusting High-Resolution Regions 130
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method 128
Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles 127
Searching the optimal folding routes of a Complex Lasso protein 125
Ligand-protein interactions in lysozyme investigated through a dual-resolution model 125
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics 123
A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules 122
Knotted vs. Unknotted proteins: Evidence of knot-promoting loops 121
Two adhesive sites can enhance the knotting probability of DNA 120
Envisioning data sharing for the biocomputing community 119
Structural Basis of Mutation-Dependent p53 Tetramerization Deficiency 117
Adaptive Resolution Molecular Dynamics Technique 115
The relative entropy is fundamental to adaptive resolution simulations 114
Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators 113
Pisqrd: A Novel Variational Scheme to Identify Dinamical Domains in Proteins 112
Computer simulation of particles with position-dependent mass 111
Hamiltonian adaptive resolution simulation for molecular liquids 109
Monte carlo adaptive resolution simulation of multicomponent molecular liquids 108
PiSQRD: A web server for decomposing proteins into quasi-rigid dynamical domains 107
Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials 106
Folding of small knotted proteins: Insights from a mean field coarse-grained model 103
Computer Simulations of Soft Matter: Linking the Scales 102
From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations 101
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method 98
Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study 97
Nuclear quantum effects in water: A multiscale study 97
Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations 96
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations 94
Mechanical and Assembly Units of Viral Capsids Identified via Quasi-Rigid Domain Decomposition 93
Membrane binding of pore-forming γ-hemolysin components studied at different lipid compositions 91
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme 89
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 89
Making sense of complex systems through resolution, relevance, and mapping entropy 88
Random matrix approach to collective behavior and bulk universality in protein dynamics 88
A Multiscale Analysis of the CzrA Transcription Repressor Highlights the Allosteric Changes Induced by Metal Ion Binding 86
In Search of a Dynamical Vocabulary: A Pipeline to Construct a Basis of Shared Traits in Large-Scale Motions of Proteins 86
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study 86
EXCOGITO, an Extensible Coarse-Graining Toolbox for the Investigation of Biomolecules by Means of Low-Resolution Representations 85
Theory and Practice of Adaptive Resolution Simulations 85
Quality assessment and community detection methods for anonymized mobility data in the Italian Covid context 83
Information-theoretical measures identify accurate low-resolution representations of protein configurational space 81
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane 80
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins 76
Topology in Soft and Biological Matter 72
Tackling the Limitations of Copolymeric Small Interfering RNA Delivery Agents by a Combined Experimental-Computational Approach 62
Low-resolution descriptions of model neural activity reveal hidden features and underlying system properties 38
Structural Implications of Missense Point Mutations in Shwachman–Bodian–Diamond Syndrome Protein (SBDS): A Combined SAXS/MD Investigation 34
Controlling Knot Interactions through Confinement 29
Density of states in neural networks: an in-depth exploration of learning in parameter space 24
Determining the Optimal Structural Resolution of Proteins through an Information-Theoretic Analysis of Their Conformational Ensemble 20
Sequence and supercoiling-dependent effects on the structural dynamics of DNA minicircles 19
NET4EXA: Pioneering the Future of Interconnects for Supercomputing and AI 18
Structural Implications of Missense Point Mutations in Shwachman–Bodian–Diamond Syndrome Protein (SBDS): A Combined SAXS/MD Investigation 6
Totale 9.712
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Categoria #
all - tutte 44.540
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.611
Totale 46.151
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021155 0 0 0 0 0 0 0 0 0 0 0 155
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
2025/20263.275 286 79 459 722 337 208 407 65 239 239 117 117
Totale 9.712