IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

CAPELLI, RICCARDO
 Distribuzione geografica
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Continente #
EU - Europa 925
NA - Nord America 836
AS - Asia 650
SA - Sud America 16
AF - Africa 7
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 2.438
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Nazione #
US - Stati Uniti d'America 831
CN - Cina 285
IT - Italia 259
SG - Singapore 196
GB - Regno Unito 193
DE - Germania 106
SE - Svezia 90
RU - Federazione Russa 88
IN - India 59
IE - Irlanda 47
DK - Danimarca 24
FI - Finlandia 24
ID - Indonesia 21
FR - Francia 19
KR - Corea 18
JP - Giappone 17
UA - Ucraina 17
HK - Hong Kong 15
TW - Taiwan 10
CZ - Repubblica Ceca 9
TR - Turchia 9
NL - Olanda 8
BE - Belgio 7
ES - Italia 7
BR - Brasile 6
CH - Svizzera 6
IL - Israele 6
AT - Austria 5
PK - Pakistan 4
AR - Argentina 3
CA - Canada 3
EG - Egitto 3
GR - Grecia 3
HU - Ungheria 3
PL - Polonia 3
VE - Venezuela 3
VN - Vietnam 3
AU - Australia 2
CL - Cile 2
HR - Croazia 2
IR - Iran 2
MA - Marocco 2
MX - Messico 2
PH - Filippine 2
RO - Romania 2
A2 - ???statistics.table.value.countryCode.A2??? 1
CO - Colombia 1
CY - Cipro 1
IS - Islanda 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PE - Perù 1
SA - Arabia Saudita 1
SC - Seychelles 1
SK - Slovacchia (Repubblica Slovacca) 1
TN - Tunisia 1
UZ - Uzbekistan 1
Totale 2.438
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Città #
Southend 168
Singapore 142
Chandler 116
Milan 107
Fairfield 83
Wilmington 51
Dublin 47
Seattle 39
Ashburn 37
Frankfurt am Main 36
Houston 35
Cambridge 31
Shanghai 28
Ann Arbor 27
Princeton 25
Woodbridge 25
Beijing 23
Jakarta 21
Santa Clara 21
Redwood City 19
Boardman 17
Bengaluru 15
Nanjing 13
Los Angeles 11
Shenyang 11
Dearborn 10
Nuremberg 10
Fuzhou 9
Guangzhou 9
Helsinki 9
Lappeenranta 9
Taipei 9
Wuhan 9
Turin 8
Brno 7
Des Moines 7
London 7
Mumbai 7
New York 7
Phoenix 7
Brussels 6
Kolkata 6
Palermo 6
San Diego 6
Bühl 5
Cagliari 5
Chicago 5
Como 5
Fremont 5
Jacksonville 5
Pskov 5
Quanzhou 5
Sunnyvale 5
Austin 4
Bergamo 4
Berlin 4
Freiburg im Breisgau 4
Hangzhou 4
Hong Kong 4
Kanpur 4
Kilburn 4
Kunming 4
Monza 4
New Delhi 4
Paris 4
Parma 4
Peshawar 4
Rho 4
Shenzhen 4
Tokyo 4
Vienna 4
Yongin-si 4
Zhengzhou 4
Aachen 3
Amsterdam 3
Bologna 3
Bremen 3
Bryn Mawr 3
Campina Grande 3
Central 3
Edinburgh 3
Fountain Valley 3
Grafing 3
Gwangju 3
Hanoi 3
Incheon 3
Jiaxing 3
Jinan 3
Kent 3
Marburg 3
Molsdorf 3
Mountain View 3
Norwalk 3
Redmond 3
Tampa 3
Tianjin 3
Tongling 3
Upper Marlboro 3
Varedo 3
Verona 3
Totale 1.502
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Nome #
Promoting transparency and reproducibility in enhanced molecular simulations 253
COMPUTATIONAL MODELING OF PROTEINS: FROM STATISTICAL MECHANICS TO IMMUNOLOGY 194
BPSL1626 : Reverse and Structural Vaccinology Reveal a Novel Candidate for Vaccine Design Against Burkholderia pseudomallei 177
Exact value for the average optimal cost of the bipartite traveling salesman and two-factor problems in two dimensions 161
Balancing Accuracy and Cost of Confinement Simulations by Interpolation and Extrapolation of Confinement Energies 157
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale 146
MonteGrappa : an iterative Monte Carlo program to optimize biomolecular potentials in simplified models 118
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations 112
Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design 98
Designing Probes for Immunodiagnostics : Structural Insights into an Epitope Targeting Burkholderia Infections 91
Assessment of Mutational Effects on Peptide Stability through Confinement Simulations 89
SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein Scaffold 83
Evolution of frustrated and stabilising contacts in reconstructed ancient proteins 79
Accuracy of Molecular Simulation-Based Predictions of koff Values: A Metadynamics Study 45
Enhanced-Sampling Simulations for the Estimation of Ligand Binding Kinetics: Current Status and Perspective 44
Computational Epitope Prediction and Design for Antibody Development and Detection 43
Multi-eGO: Model Improvements toward the Study of Complex Self-Assembly Processes 42
Exhaustive Search of Ligand Binding Pathways via Volume-Based Metadynamics 39
Multiple Poses and Thermodynamics of Ligands Targeting Protein Surfaces: The Case of Furosemide Binding to mitoNEET in Aqueous Solution 39
Coevolutionary data-based interaction networks approach highlighting key residues across protein families: The case of the G-protein coupled receptors 38
The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein Interactions 34
Ephemeral ice-like local environments in classical rigid models of liquid water 33
Topological origin of the protein folding transition 32
Density-tunable pathway complexity in a minimalistic self-assembly model 32
Controlling the length of porphyrin supramolecular polymers via coupled equilibria and dilution-induced supramolecular polymerization 31
Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations 31
Proton Affinity and Conformational Integrity of a 24-Atom Triazine Macrocycle across Physiologically Relevant pH 30
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG 30
Enhancing Antibody Serodiagnosis Using a Controlled Peptide Coimmobilization Strategy 28
A Model for the Rapid Assessment of Solution Structures for 24-Atom Macrocycles: The Impact of β-Branched Amino Acids on Conformation 24
Calcium-Driven In Silico Inactivation of a Human Olfactory Receptor 24
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG 21
Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental Observables 20
Porous covalent organic nanotubes and their assembly in loops and toroids 20
Machine Learning-Based Modeling of Olfactory Receptors in Their Inactive State: Human OR51E2 as a Case Study 20
Predictions of the Poses and Affinity of a Ligand over the Entire Surface of a NEET Protein: The Case of Human MitoNEET 20
Self-assembly of cyclic peptide monolayers by hydrophobic supramolecular hinges 19
Multiscale Molecular Modelling of ATP-Fueled Supramolecular Polymerisation and Depolymerisation** 18
Cooperative Supramolecular Block Copolymerization for the Synthesis of Functional Axial Organic Heterostructures 18
A Data-Driven Dimensionality Reduction Approach to Compare and Classify Lipid Force Fields 15
Chasing the full free energy landscape of neuroreceptor/ligand unbinding by metadynamics simulations 14
Atomistic Insights into Hydrogen-Bonded Supramolecular Capsule Self-Assembly Dynamics 14
Enhanced Sampling Approach to the Induced-Fit Docking Problem in Protein-Ligand Binding: The Case of Mono-ADP-Ribosylation Hydrolase Inhibitors 13
Swarm-CG: Automatic Parametrization of Bonded Terms in MARTINI-Based Coarse-Grained Models of Simple to Complex Molecules via Fuzzy Self-Tuning Particle Swarm Optimization 12
Totale 2.601
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Categoria #
all - tutte 13.104
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 13.104
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020254 0 0 0 0 23 31 47 31 59 32 23 8
2020/2021193 10 13 9 9 26 24 13 30 17 17 15 10
2021/2022229 37 15 7 15 27 16 8 20 10 23 11 40
2022/2023451 38 39 27 28 55 82 22 31 38 22 43 26
2023/2024566 19 40 32 47 93 44 41 44 23 38 69 76
2024/2025423 46 106 26 158 87 0 0 0 0 0 0 0
Totale 2.601