IRIS
Potestio, Raffaello
 Distribuzione geografica
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Continente #
NA - Nord America 5.220
AS - Asia 1.355
EU - Europa 1.068
SA - Sud America 342
AF - Africa 21
OC - Oceania 4
AN - Antartide 1
Totale 8.011
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Nazione #
US - Stati Uniti d'America 5.178
SG - Singapore 685
CN - Cina 346
BR - Brasile 289
RU - Federazione Russa 245
IT - Italia 244
VN - Vietnam 155
GB - Regno Unito 113
DE - Germania 85
LV - Lettonia 77
SE - Svezia 74
FI - Finlandia 71
ID - Indonesia 45
BG - Bulgaria 41
CA - Canada 26
HK - Hong Kong 19
AR - Argentina 18
JP - Giappone 17
UA - Ucraina 16
IN - India 15
BD - Bangladesh 14
NL - Olanda 14
PL - Polonia 14
TR - Turchia 14
BE - Belgio 13
MX - Messico 13
IQ - Iraq 12
ES - Italia 11
AT - Austria 9
FR - Francia 9
EC - Ecuador 8
LT - Lituania 8
CL - Cile 7
MA - Marocco 7
VE - Venezuela 7
ZA - Sudafrica 6
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
AQ - Antartide 1
AZ - Azerbaigian 1
BH - Bahrain 1
DO - Repubblica Dominicana 1
EE - Estonia 1
FK - Isole Falkland (Malvinas) 1
GD - Grenada 1
GR - Grecia 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
TN - Tunisia 1
UY - Uruguay 1
Totale 8.011
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Città #
Fairfield 782
Ashburn 610
Singapore 445
Woodbridge 359
Seattle 338
Chandler 318
Houston 304
Cambridge 273
Wilmington 241
Dallas 176
Santa Clara 172
Ann Arbor 144
Columbus 142
Princeton 130
Moscow 112
Beijing 101
San Mateo 99
Jacksonville 90
Trento 88
Riga 77
New York 66
Helsinki 59
Los Angeles 51
San Diego 50
Chicago 47
Dong Ket 42
Sofia 41
Jakarta 40
Ho Chi Minh City 38
London 33
San Paolo di Civitate 31
Hanoi 28
Munich 26
Council Bluffs 24
Altamura 20
Buffalo 20
Dearborn 20
Hefei 20
Phoenix 19
Finale Ligure 18
Hong Kong 18
São Paulo 17
Nuremberg 16
Tokyo 16
Norwalk 15
Montreal 13
Salt Lake City 13
Milan 12
Warsaw 12
Redondo Beach 10
Tampa 10
The Dalles 10
Amsterdam 9
Atlanta 9
Falkenstein 9
Belo Horizonte 8
Boardman 8
Brasília 8
Brussels 8
Elk Grove Village 8
Izmir 8
Lancaster 8
Lappeenranta 8
Porto Alegre 8
Washington 8
Como 7
Guangzhou 7
Kilburn 7
Mexico City 7
Poplar 7
Rome 7
Brooklyn 6
Falls Church 6
Lagundo 6
Orem 6
Toronto 6
Curitiba 5
Denver 5
Dhaka 5
Hounslow 5
Islington 5
Manchester 5
San Francisco 5
Shanghai 5
Tashkent 5
Teresina 5
Zhengzhou 5
Angra dos Reis 4
Changsha 4
Chennai 4
Chongqing 4
Da Nang 4
Dulles 4
Jinan 4
Kunming 4
Lases 4
Lawrence 4
Nanjing 4
Palhoça 4
Paris 4
Totale 6.142
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Nome #
A deep learning approach to the structural analysis of proteins 187
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences 177
Role of bending energy and knot chirality in knot distribution and their effective interaction along stretched semiflexible polymers 175
A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site 173
Reply to comments by R. Klein on Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 172
Optimal coarse-grained site selection in elastic network models of biomolecules 172
An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules 168
Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor-Ligand Complexes 164
Discretized knot motion on a tensioned fiber induced by transverse waves 159
Adaptive resolution simulation of oligonucleotides 154
Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations 148
Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties 144
Bridging the atomic and coarse-grained descriptions of collective motions in proteins 140
A unified framework for force-based and energy-based adaptive resolution simulations 136
Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 136
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations 136
Multi-resolution simulations of intracellular processes 133
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues 131
Chirality modifies the interaction between knots 129
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) 128
ALADYN: A web server for aligning proteins by matching their large-scale motion 128
Open-boundary Hamiltonian adaptive resolution: from grand canonical to non-equilibrium molecular dynamics simulations 126
Corresponding functional dynamics across the Hsp90 chaperone family: Insights from a multiscale analysis of MD simulations 125
A Deep Graph Network-Enhanced Sampling Approach to Efficiently Explore the Space of Reduced Representations of Proteins 125
Accurate and general treatment of electrostatic interaction in Hamiltonian adaptive resolution simulations 122
Spatially Resolved Thermodynamic Integration: An Efficient Method to Compute Chemical Potentials of Dense Fluids 122
From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules 122
Communication pathways bridge local and global conformations in an IgG4 antibody 121
Adaptive Resolution Simulations with Self-Adjusting High-Resolution Regions 119
Coarse-grained description of protein internal dynamics: An optimal strategy for decomposing proteins in rigid subunits 117
Statistical mechanics of Hamiltonian adaptive resolution simulations 115
Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles 115
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics 111
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 109
Two adhesive sites can enhance the knotting probability of DNA 108
The relative entropy is fundamental to adaptive resolution simulations 107
Searching the optimal folding routes of a Complex Lasso protein 107
Envisioning data sharing for the biocomputing community 106
Knotted vs. Unknotted proteins: Evidence of knot-promoting loops 104
Computational methods in the study of self-entangled proteins: A critical appraisal 103
Computer simulation of particles with position-dependent mass 101
PiSQRD: A web server for decomposing proteins into quasi-rigid dynamical domains 100
Pisqrd: A Novel Variational Scheme to Identify Dinamical Domains in Proteins 100
Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators 98
A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules 98
Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials 97
Adaptive Resolution Molecular Dynamics Technique 97
Folding of small knotted proteins: Insights from a mean field coarse-grained model 94
From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations 94
Hamiltonian adaptive resolution simulation for molecular liquids 94
Computer Simulations of Soft Matter: Linking the Scales 93
Monte carlo adaptive resolution simulation of multicomponent molecular liquids 93
Nuclear quantum effects in water: A multiscale study 89
Structural Basis of Mutation-Dependent p53 Tetramerization Deficiency 88
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 86
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations 84
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme 81
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method 80
Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations 79
Random matrix approach to collective behavior and bulk universality in protein dynamics 74
Membrane binding of pore-forming γ-hemolysin components studied at different lipid compositions 73
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 70
Theory and Practice of Adaptive Resolution Simulations 69
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane 67
Making sense of complex systems through resolution, relevance, and mapping entropy 66
In Search of a Dynamical Vocabulary: A Pipeline to Construct a Basis of Shared Traits in Large-Scale Motions of Proteins 66
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins 63
Information-theoretical measures identify accurate low-resolution representations of protein configurational space 62
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study 62
EXCOGITO, an Extensible Coarse-Graining Toolbox for the Investigation of Biomolecules by Means of Low-Resolution Representations 60
Quality assessment and community detection methods for anonymized mobility data in the Italian Covid context 59
Topology in Soft and Biological Matter 59
A Multiscale Analysis of the CzrA Transcription Repressor Highlights the Allosteric Changes Induced by Metal Ion Binding 53
Tackling the Limitations of Copolymeric Small Interfering RNA Delivery Agents by a Combined Experimental-Computational Approach 47
Structural Implications of Missense Point Mutations in Shwachman–Bodian–Diamond Syndrome Protein (SBDS): A Combined SAXS/MD Investigation 22
Controlling Knot Interactions through Confinement 21
Low-resolution descriptions of model neural activity reveal hidden features and underlying system properties 20
Density of states in neural networks: an in-depth exploration of learning in parameter space 11
Sequence and supercoiling-dependent effects on the structural dynamics of DNA minicircles 7
Totale 8.350
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Categoria #
all - tutte 39.909
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.444
Totale 41.353
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021629 0 0 0 0 0 116 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
2025/20261.913 286 79 459 722 337 30 0 0 0 0 0 0
Totale 8.350