IRIS
Potestio, Raffaello
 Distribuzione geografica
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Continente #
NA - Nord America 4.297
EU - Europa 557
AS - Asia 495
SA - Sud America 8
OC - Oceania 4
AF - Africa 1
Totale 5.362
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Nazione #
US - Stati Uniti d'America 4.292
SG - Singapore 253
IT - Italia 186
CN - Cina 117
GB - Regno Unito 83
SE - Svezia 69
VN - Vietnam 61
FI - Finlandia 55
BG - Bulgaria 41
ID - Indonesia 39
DE - Germania 38
RU - Federazione Russa 24
BE - Belgio 11
UA - Ucraina 11
TR - Turchia 8
NL - Olanda 6
FR - Francia 5
JP - Giappone 5
AU - Australia 4
CL - Cile 4
ES - Italia 4
IE - Irlanda 4
PL - Polonia 4
BR - Brasile 3
CA - Canada 3
LU - Lussemburgo 3
RO - Romania 3
BD - Bangladesh 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
MX - Messico 2
MY - Malesia 2
AZ - Azerbaigian 1
CH - Svizzera 1
EE - Estonia 1
EG - Egitto 1
FK - Isole Falkland (Malvinas) 1
GR - Grecia 1
HK - Hong Kong 1
IR - Iran 1
JO - Giordania 1
KG - Kirghizistan 1
KW - Kuwait 1
KZ - Kazakistan 1
LT - Lituania 1
LV - Lettonia 1
MD - Moldavia 1
TH - Thailandia 1
Totale 5.362
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Città #
Fairfield 782
Ashburn 381
Woodbridge 359
Seattle 337
Chandler 318
Houston 301
Cambridge 273
Wilmington 239
Singapore 204
Santa Clara 167
Ann Arbor 144
Columbus 140
Princeton 130
San Mateo 99
Jacksonville 89
Trento 66
Beijing 60
Helsinki 50
San Diego 50
New York 45
Dong Ket 42
Sofia 41
Jakarta 39
San Paolo di Civitate 31
London 25
Moscow 22
Altamura 20
Dearborn 20
Finale Ligure 18
Norwalk 15
Phoenix 10
Izmir 8
Como 7
Kilburn 7
Washington 7
Brussels 6
Falls Church 6
Lagundo 6
Milan 6
Boardman 5
Hounslow 5
Islington 5
Lappeenranta 5
Amsterdam 4
Hefei 4
Jinan 4
Lawrence 4
Munich 4
San Francisco 4
Tokyo 4
Chicago 3
Hebei 3
Kraainem 3
Kunming 3
Nanjing 3
New Bedfont 3
Paris 3
Trieste 3
Wuhan 3
Acton 2
Andover 2
Antwerp 2
Battipaglia 2
Bolzano 2
Chengdu 2
Chiswick 2
Clearwater 2
Clifton 2
Dallas 2
Des Moines 2
Dublin 2
Falkenstein 2
Hesperange 2
Kuala Lumpur 2
Laurel 2
Melbourne 2
Mexico City 2
Ningbo 2
Næstved 2
Portland 2
Prescot 2
Redwood City 2
Shanghai 2
Shenyang 2
Southgate 2
São Paulo 2
Toronto 2
Umeå 2
Warsaw 2
Almaty 1
Andora 1
Apo 1
Baku 1
Bangkok 1
Baotou 1
Bassano Del Grappa 1
Birmingham 1
Bishkek 1
Bristol 1
Bucharest 1
Totale 4.716
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Nome #
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences 154
Optimal coarse-grained site selection in elastic network models of biomolecules 150
Role of bending energy and knot chirality in knot distribution and their effective interaction along stretched semiflexible polymers 149
A deep learning approach to the structural analysis of proteins 147
Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations 131
Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor-Ligand Complexes 130
A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site 127
Discretized knot motion on a tensioned fiber induced by transverse waves 116
An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules 113
Reply to comments by R. Klein on Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 112
Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties 109
Multi-resolution simulations of intracellular processes 108
Open-boundary Hamiltonian adaptive resolution: from grand canonical to non-equilibrium molecular dynamics simulations 107
Adaptive resolution simulation of oligonucleotides 97
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations 97
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method 97
Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 94
Spatially Resolved Thermodynamic Integration: An Efficient Method to Compute Chemical Potentials of Dense Fluids 94
ALADYN: A web server for aligning proteins by matching their large-scale motion 90
A unified framework for force-based and energy-based adaptive resolution simulations 88
Envisioning data sharing for the biocomputing community 88
Bridging the atomic and coarse-grained descriptions of collective motions in proteins 87
Statistical mechanics of Hamiltonian adaptive resolution simulations 87
PiSQRD: A web server for decomposing proteins into quasi-rigid dynamical domains 85
Computational methods in the study of self-entangled proteins: A critical appraisal 85
Ligand-protein interactions in lysozyme investigated through a dual-resolution model 85
Two adhesive sites can enhance the knotting probability of DNA 84
Chirality modifies the interaction between knots 83
Searching the optimal folding routes of a Complex Lasso protein 83
Folding of small knotted proteins: Insights from a mean field coarse-grained model 82
The relative entropy is fundamental to adaptive resolution simulations 82
Computer Simulations of Soft Matter: Linking the Scales 80
Computer simulation of particles with position-dependent mass 80
Pisqrd: A Novel Variational Scheme to Identify Dinamical Domains in Proteins 80
Accurate and general treatment of electrostatic interaction in Hamiltonian adaptive resolution simulations 79
Coarse-grained description of protein internal dynamics: An optimal strategy for decomposing proteins in rigid subunits 78
Hamiltonian adaptive resolution simulation for molecular liquids 78
Knotted vs. Unknotted proteins: Evidence of knot-promoting loops 77
Monte carlo adaptive resolution simulation of multicomponent molecular liquids 77
Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles 77
Adaptive Resolution Simulations with Self-Adjusting High-Resolution Regions 76
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues 76
Corresponding functional dynamics across the Hsp90 chaperone family: Insights from a multiscale analysis of MD simulations 75
Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials 75
A Deep Graph Network-Enhanced Sampling Approach to Efficiently Explore the Space of Reduced Representations of Proteins 75
From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations 74
Nuclear quantum effects in water: A multiscale study 74
Mechanical and Assembly Units of Viral Capsids Identified via Quasi-Rigid Domain Decomposition 73
From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules 73
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations 70
Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study 68
Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators 68
Communication pathways bridge local and global conformations in an IgG4 antibody 66
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme 65
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics 65
Random matrix approach to collective behavior and bulk universality in protein dynamics 59
Adaptive Resolution Molecular Dynamics Technique 57
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method 51
A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules 49
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 45
Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations 40
Membrane binding of pore-forming γ-hemolysin components studied at different lipid compositions 40
Structural Basis of Mutation-Dependent p53 Tetramerization Deficiency 34
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study 32
In Search of a Dynamical Vocabulary: A Pipeline to Construct a Basis of Shared Traits in Large-Scale Motions of Proteins 31
Tackling the Limitations of Copolymeric Small Interfering RNA Delivery Agents by a Combined Experimental-Computational Approach 30
Making sense of complex systems through resolution, relevance, and mapping entropy 29
Theory and Practice of Adaptive Resolution Simulations 29
Information-theoretical measures identify accurate low-resolution representations of protein configurational space 27
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) 27
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane 24
Quality assessment and community detection methods for anonymized mobility data in the Italian Covid context 20
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins 18
Topology in Soft and Biological Matter 16
EXCOGITO, an Extensible Coarse-Graining Toolbox for the Investigation of Biomolecules by Means of Low-Resolution Representations 5
Totale 5.683
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Categoria #
all - tutte 31.275
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.076
Totale 32.351
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020656 0 0 0 0 0 0 132 126 159 141 38 60
2020/20211.152 31 197 84 135 76 116 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
2024/2025655 18 5 89 241 76 225 1 0 0 0 0 0
Totale 5.683