IRIS
Potestio, Raffaello
 Distribuzione geografica
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Continente #
NA - Nord America 3.947
EU - Europa 487
AS - Asia 212
SA - Sud America 8
OC - Oceania 4
AF - Africa 1
Totale 4.659
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Nazione #
US - Stati Uniti d'America 3.943
IT - Italia 176
CN - Cina 97
GB - Regno Unito 81
SE - Svezia 66
VN - Vietnam 60
FI - Finlandia 44
BG - Bulgaria 41
DE - Germania 34
SG - Singapore 33
UA - Ucraina 11
TR - Turchia 8
JP - Giappone 5
AU - Australia 4
CL - Cile 4
ES - Italia 4
BE - Belgio 3
BR - Brasile 3
LU - Lussemburgo 3
NL - Olanda 3
PL - Polonia 3
RO - Romania 3
BD - Bangladesh 2
CA - Canada 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
FR - Francia 2
IE - Irlanda 2
MX - Messico 2
MY - Malesia 2
RU - Federazione Russa 2
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
KW - Kuwait 1
LT - Lituania 1
MD - Moldavia 1
TH - Thailandia 1
Totale 4.659
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Città #
Fairfield 782
Ashburn 379
Woodbridge 359
Seattle 337
Chandler 318
Houston 301
Cambridge 273
Wilmington 239
Ann Arbor 144
Princeton 130
San Mateo 99
Jacksonville 89
Trento 64
Beijing 60
San Diego 50
New York 45
Dong Ket 42
Sofia 41
Helsinki 40
San Paolo di Civitate 31
London 25
Altamura 20
Dearborn 20
Finale Ligure 18
Norwalk 15
Singapore 15
Phoenix 10
Izmir 8
Como 7
Kilburn 7
Falls Church 6
Lagundo 6
Washington 6
Boardman 5
Hounslow 5
Islington 5
Hefei 4
Jinan 4
Lappeenranta 4
Lawrence 4
San Francisco 4
Tokyo 4
Chicago 3
Hebei 3
Kraainem 3
Kunming 3
Munich 3
Nanjing 3
New Bedfont 3
Trieste 3
Acton 2
Andover 2
Battipaglia 2
Bolzano 2
Chengdu 2
Chiswick 2
Clearwater 2
Des Moines 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
Wuhan 2
Amsterdam 1
Andora 1
Apo 1
Bangkok 1
Baotou 1
Bassano Del Grappa 1
Bristol 1
Bucharest 1
Cairo 1
Canberra 1
Changsha 1
Chisinau 1
Chongqing 1
Civitanova Marche 1
Comabbio 1
Cupertino 1
Dhaka 1
Edinburgh 1
Genova 1
Gunzenhausen 1
Hangzhou 1
Iasi 1
Jülich 1
Kharkiv 1
Totale 4.125
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Nome #
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differences 147
Optimal coarse-grained site selection in elastic network models of biomolecules 142
Role of bending energy and knot chirality in knot distribution and their effective interaction along stretched semiflexible polymers 140
A deep learning approach to the structural analysis of proteins 133
Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations 122
A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site 118
Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor-Ligand Complexes 113
Discretized knot motion on a tensioned fiber induced by transverse waves 108
Reply to comments by R. Klein on Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 105
Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties 100
Multi-resolution simulations of intracellular processes 98
An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules 98
Open-boundary Hamiltonian adaptive resolution: from grand canonical to non-equilibrium molecular dynamics simulations 94
Adaptive resolution simulation of oligonucleotides 90
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method 89
Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations 88
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations 88
Spatially Resolved Thermodynamic Integration: An Efficient Method to Compute Chemical Potentials of Dense Fluids 85
ALADYN: A web server for aligning proteins by matching their large-scale motion 84
Envisioning data sharing for the biocomputing community 81
Bridging the atomic and coarse-grained descriptions of collective motions in proteins 79
Statistical mechanics of Hamiltonian adaptive resolution simulations 79
PiSQRD: A web server for decomposing proteins into quasi-rigid dynamical domains 79
Computational methods in the study of self-entangled proteins: A critical appraisal 78
A unified framework for force-based and energy-based adaptive resolution simulations 77
Two adhesive sites can enhance the knotting probability of DNA 75
Computer Simulations of Soft Matter: Linking the Scales 74
Folding of small knotted proteins: Insights from a mean field coarse-grained model 74
The relative entropy is fundamental to adaptive resolution simulations 74
Chirality modifies the interaction between knots 74
Ligand-protein interactions in lysozyme investigated through a dual-resolution model 74
Searching the optimal folding routes of a Complex Lasso protein 73
Pisqrd: A Novel Variational Scheme to Identify Dinamical Domains in Proteins 72
Accurate and general treatment of electrostatic interaction in Hamiltonian adaptive resolution simulations 71
Coarse-grained description of protein internal dynamics: An optimal strategy for decomposing proteins in rigid subunits 71
Knotted vs. Unknotted proteins: Evidence of knot-promoting loops 70
Monte carlo adaptive resolution simulation of multicomponent molecular liquids 70
Hamiltonian adaptive resolution simulation for molecular liquids 70
Computer simulation of particles with position-dependent mass 70
Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles 70
Nuclear quantum effects in water: A multiscale study 69
Adaptive Resolution Simulations with Self-Adjusting High-Resolution Regions 68
Corresponding functional dynamics across the Hsp90 chaperone family: Insights from a multiscale analysis of MD simulations 68
From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations 67
Mechanical and Assembly Units of Viral Capsids Identified via Quasi-Rigid Domain Decomposition 67
Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials 66
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues 64
Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study 62
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations 62
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics 58
A Deep Graph Network-Enhanced Sampling Approach to Efficiently Explore the Space of Reduced Representations of Proteins 58
From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules 58
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme 57
Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators 55
Random matrix approach to collective behavior and bulk universality in protein dynamics 52
Adaptive Resolution Molecular Dynamics Technique 51
Communication pathways bridge local and global conformations in an IgG4 antibody 49
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method 41
A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules 38
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 31
Membrane binding of pore-forming $\upgamma$-hemolysin components studied at different lipid compositions 30
Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations 29
Tackling the Limitations of Copolymeric Small Interfering RNA Delivery Agents by a Combined Experimental-Computational Approach 23
Structural Basis of Mutation-Dependent p53 Tetramerization Deficiency 21
Theory and Practice of Adaptive Resolution Simulations 21
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) 21
In Search of a Dynamical Vocabulary: A Pipeline to Construct a Basis of Shared Traits in Large-Scale Motions of Proteins 20
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study 20
Making sense of complex systems through resolution, relevance, and mapping entropy 16
Information-theoretical measures identify accurate low-resolution representations of protein configurational space 14
Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane 12
Fast, Accurate, and System-Specific Variable-Resolution Modeling of Proteins 8
Totale 4.973
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Categoria #
all - tutte 25.619
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 841
Totale 26.460
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019328 0 0 0 0 0 0 0 0 0 0 186 142
2019/20201.108 70 39 40 125 103 75 132 126 159 141 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
2023/2024327 19 47 22 18 30 89 24 20 0 57 1 0
Totale 4.973