IRIS
Potestio, Raffaello
 Distribuzione geografica
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Continente #
NA - Nord America 5.318
AS - Asia 1.407
EU - Europa 1.086
SA - Sud America 349
AF - Africa 25
OC - Oceania 4
AN - Antartide 1
Totale 8.190
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Nazione #
US - Stati Uniti d'America 5.268
SG - Singapore 714
CN - Cina 354
BR - Brasile 293
IT - Italia 245
RU - Federazione Russa 245
VN - Vietnam 158
GB - Regno Unito 117
DE - Germania 85
LV - Lettonia 77
SE - Svezia 76
FI - Finlandia 71
ID - Indonesia 45
BG - Bulgaria 41
CA - Canada 31
HK - Hong Kong 20
AR - Argentina 19
IN - India 19
JP - Giappone 18
BD - Bangladesh 17
UA - Ucraina 17
MX - Messico 16
PL - Polonia 16
TR - Turchia 16
ES - Italia 14
NL - Olanda 14
BE - Belgio 13
IQ - Iraq 13
FR - Francia 12
LT - Lituania 10
AT - Austria 9
EC - Ecuador 8
VE - Venezuela 8
ZA - Sudafrica 8
CL - Cile 7
MA - Marocco 7
UZ - Uzbekistan 5
AU - Australia 4
IE - Irlanda 4
KE - Kenya 4
KZ - Kazakistan 4
PE - Perù 4
PK - Pakistan 4
CH - Svizzera 3
CO - Colombia 3
EG - Egitto 3
IR - Iran 3
LU - Lussemburgo 3
RO - Romania 3
AE - Emirati Arabi Uniti 2
AL - Albania 2
BO - Bolivia 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
IL - Israele 2
KR - Corea 2
MY - Malesia 2
PY - Paraguay 2
TN - Tunisia 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
GR - Grecia 1
GY - Guiana 1
JM - Giamaica 1
JO - Giordania 1
KG - Kirghizistan 1
KW - Kuwait 1
LB - Libano 1
MD - Moldavia 1
OM - Oman 1
PT - Portogallo 1
SA - Arabia Saudita 1
SI - Slovenia 1
TH - Thailandia 1
UY - Uruguay 1
Totale 8.190
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Città #
Fairfield 782
Ashburn 641
Singapore 466
Woodbridge 359
Seattle 338
Chandler 318
Houston 310
Cambridge 273
Wilmington 241
Dallas 176
Santa Clara 173
Ann Arbor 144
Columbus 142
Princeton 130
Moscow 112
Beijing 101
San Mateo 99
Jacksonville 90
Trento 88
Riga 77
New York 73
Helsinki 59
Los Angeles 57
San Diego 50
Chicago 48
Dong Ket 42
Sofia 41
Jakarta 40
Ho Chi Minh City 39
London 34
San Paolo di Civitate 31
Hanoi 30
Munich 26
Council Bluffs 24
Altamura 20
Buffalo 20
Dearborn 20
Hefei 20
Phoenix 20
São Paulo 20
Hong Kong 19
Finale Ligure 18
Montreal 17
Tokyo 17
Nuremberg 16
Norwalk 15
Salt Lake City 14
Warsaw 13
Milan 12
Orem 12
Atlanta 10
Redondo Beach 10
Tampa 10
The Dalles 10
Amsterdam 9
Falkenstein 9
Mexico City 9
Belo Horizonte 8
Boardman 8
Brasília 8
Brussels 8
Denver 8
Elk Grove Village 8
Izmir 8
Lancaster 8
Lappeenranta 8
Poplar 8
Porto Alegre 8
Rome 8
Washington 8
Brooklyn 7
Chennai 7
Como 7
Guangzhou 7
Kilburn 7
Toronto 7
Falls Church 6
Lagundo 6
Manchester 6
Paris 6
Stockholm 6
Curitiba 5
Dhaka 5
Hounslow 5
Islington 5
Johannesburg 5
San Francisco 5
Shanghai 5
Tashkent 5
Teresina 5
Zhengzhou 5
Angra dos Reis 4
Ankara 4
Changsha 4
Chongqing 4
Da Nang 4
Dulles 4
Jinan 4
Kunming 4
Lases 4
Totale 6.256
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Nome #
A deep learning approach to the structural analysis of proteins 191
A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site 178
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences 178
Role of bending energy and knot chirality in knot distribution and their effective interaction along stretched semiflexible polymers 177
Reply to comments by R. Klein on Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 174
Optimal coarse-grained site selection in elastic network models of biomolecules 173
An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules 172
Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor-Ligand Complexes 167
Discretized knot motion on a tensioned fiber induced by transverse waves 161
Adaptive resolution simulation of oligonucleotides 158
Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations 150
Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties 146
Bridging the atomic and coarse-grained descriptions of collective motions in proteins 144
A unified framework for force-based and energy-based adaptive resolution simulations 139
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations 139
Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 138
Multi-resolution simulations of intracellular processes 137
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues 133
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) 132
Chirality modifies the interaction between knots 132
ALADYN: A web server for aligning proteins by matching their large-scale motion 130
Open-boundary Hamiltonian adaptive resolution: from grand canonical to non-equilibrium molecular dynamics simulations 129
A Deep Graph Network-Enhanced Sampling Approach to Efficiently Explore the Space of Reduced Representations of Proteins 129
Corresponding functional dynamics across the Hsp90 chaperone family: Insights from a multiscale analysis of MD simulations 128
From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules 125
Accurate and general treatment of electrostatic interaction in Hamiltonian adaptive resolution simulations 123
Communication pathways bridge local and global conformations in an IgG4 antibody 123
Adaptive Resolution Simulations with Self-Adjusting High-Resolution Regions 122
Spatially Resolved Thermodynamic Integration: An Efficient Method to Compute Chemical Potentials of Dense Fluids 122
Coarse-grained description of protein internal dynamics: An optimal strategy for decomposing proteins in rigid subunits 120
Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles 118
Statistical mechanics of Hamiltonian adaptive resolution simulations 117
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics 112
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method 111
Ligand-protein interactions in lysozyme investigated through a dual-resolution model 110
Two adhesive sites can enhance the knotting probability of DNA 109
Searching the optimal folding routes of a Complex Lasso protein 109
The relative entropy is fundamental to adaptive resolution simulations 108
Knotted vs. Unknotted proteins: Evidence of knot-promoting loops 108
Envisioning data sharing for the biocomputing community 108
Computational methods in the study of self-entangled proteins: A critical appraisal 104
Computer simulation of particles with position-dependent mass 102
PiSQRD: A web server for decomposing proteins into quasi-rigid dynamical domains 101
Pisqrd: A Novel Variational Scheme to Identify Dinamical Domains in Proteins 101
Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators 100
A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules 100
Adaptive Resolution Molecular Dynamics Technique 99
Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials 98
Hamiltonian adaptive resolution simulation for molecular liquids 96
Folding of small knotted proteins: Insights from a mean field coarse-grained model 95
From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations 94
Monte carlo adaptive resolution simulation of multicomponent molecular liquids 94
Computer Simulations of Soft Matter: Linking the Scales 93
Structural Basis of Mutation-Dependent p53 Tetramerization Deficiency 92
Nuclear quantum effects in water: A multiscale study 90
Mechanical and Assembly Units of Viral Capsids Identified via Quasi-Rigid Domain Decomposition 88
Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study 87
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations 86
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme 83
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method 83
Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations 81
Membrane binding of pore-forming γ-hemolysin components studied at different lipid compositions 75
Random matrix approach to collective behavior and bulk universality in protein dynamics 75
Theory and Practice of Adaptive Resolution Simulations 72
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 71
In Search of a Dynamical Vocabulary: A Pipeline to Construct a Basis of Shared Traits in Large-Scale Motions of Proteins 69
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane 69
Making sense of complex systems through resolution, relevance, and mapping entropy 68
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins 65
EXCOGITO, an Extensible Coarse-Graining Toolbox for the Investigation of Biomolecules by Means of Low-Resolution Representations 65
Information-theoretical measures identify accurate low-resolution representations of protein configurational space 64
Quality assessment and community detection methods for anonymized mobility data in the Italian Covid context 63
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study 63
Topology in Soft and Biological Matter 61
A Multiscale Analysis of the CzrA Transcription Repressor Highlights the Allosteric Changes Induced by Metal Ion Binding 60
Tackling the Limitations of Copolymeric Small Interfering RNA Delivery Agents by a Combined Experimental-Computational Approach 48
Structural Implications of Missense Point Mutations in Shwachman–Bodian–Diamond Syndrome Protein (SBDS): A Combined SAXS/MD Investigation 25
Controlling Knot Interactions through Confinement 23
Low-resolution descriptions of model neural activity reveal hidden features and underlying system properties 22
Density of states in neural networks: an in-depth exploration of learning in parameter space 13
Sequence and supercoiling-dependent effects on the structural dynamics of DNA minicircles 11
Totale 8.529
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Categoria #
all - tutte 40.492
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.468
Totale 41.960
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021513 0 0 0 0 0 0 60 89 53 123 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
2025/20262.092 286 79 459 722 337 208 1 0 0 0 0 0
Totale 8.529