IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

CAPELLI, RICCARDO
 Distribuzione geografica
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Continente #
EU - Europa 956
NA - Nord America 862
AS - Asia 725
SA - Sud America 19
AF - Africa 8
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 2.574
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Nazione #
US - Stati Uniti d'America 854
CN - Cina 294
IT - Italia 271
SG - Singapore 226
GB - Regno Unito 197
DE - Germania 111
SE - Svezia 90
RU - Federazione Russa 88
IN - India 61
IE - Irlanda 47
ID - Indonesia 40
FI - Finlandia 25
DK - Danimarca 24
FR - Francia 23
HK - Hong Kong 20
KR - Corea 20
JP - Giappone 19
UA - Ucraina 17
NL - Olanda 11
TW - Taiwan 10
CZ - Repubblica Ceca 9
TR - Turchia 9
ES - Italia 8
BE - Belgio 7
BR - Brasile 7
IL - Israele 7
PH - Filippine 7
AT - Austria 6
CA - Canada 6
CH - Svizzera 6
AR - Argentina 4
PK - Pakistan 4
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
RO - Romania 2
A2 - ???statistics.table.value.countryCode.A2??? 1
CO - Colombia 1
CY - Cipro 1
EC - Ecuador 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
ZA - Sudafrica 1
Totale 2.574
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Città #
Southend 168
Singapore 164
Chandler 116
Milan 108
Fairfield 83
Wilmington 51
Dublin 47
Jakarta 40
Seattle 40
Ashburn 38
Frankfurt am Main 36
Houston 35
Cambridge 31
Shanghai 28
Ann Arbor 27
Princeton 25
Santa Clara 25
Woodbridge 25
Beijing 23
Redwood City 19
Boardman 17
Bengaluru 15
Los Angeles 13
Nanjing 13
Nuremberg 12
Shenyang 11
Dearborn 10
Lappeenranta 10
Fuzhou 9
Guangzhou 9
Helsinki 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
Genoa 5
Hong Kong 5
Incheon 5
Jacksonville 5
Manila 5
Pskov 5
Quanzhou 5
Shenzhen 5
Sunnyvale 5
Tokyo 5
Vienna 5
Amsterdam 4
Austin 4
Bergamo 4
Berlin 4
Freiburg im Breisgau 4
Hangzhou 4
Kanpur 4
Kilburn 4
Kunming 4
Monza 4
New Delhi 4
Paris 4
Parma 4
Peshawar 4
Rho 4
Venice 4
Yongin-si 4
Zhengzhou 4
Aachen 3
Bologna 3
Bremen 3
Bryn Mawr 3
Campina Grande 3
Central 3
Edinburgh 3
Fountain Valley 3
Grafing 3
Gwangju 3
Hanoi 3
Jiaxing 3
Jinan 3
Kent 3
La Garenne-Colombes 3
Marburg 3
Molsdorf 3
Mountain View 3
Norwalk 3
Redmond 3
São Paulo 3
Tampa 3
Totale 1.567
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Nome #
Promoting transparency and reproducibility in enhanced molecular simulations 267
COMPUTATIONAL MODELING OF PROTEINS: FROM STATISTICAL MECHANICS TO IMMUNOLOGY 200
BPSL1626 : Reverse and Structural Vaccinology Reveal a Novel Candidate for Vaccine Design Against Burkholderia pseudomallei 180
Exact value for the average optimal cost of the bipartite traveling salesman and two-factor problems in two dimensions 165
Balancing Accuracy and Cost of Confinement Simulations by Interpolation and Extrapolation of Confinement Energies 159
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale 147
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 114
Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design 110
Designing Probes for Immunodiagnostics : Structural Insights into an Epitope Targeting Burkholderia Infections 95
Assessment of Mutational Effects on Peptide Stability through Confinement Simulations 89
Evolution of frustrated and stabilising contacts in reconstructed ancient proteins 86
SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein Scaffold 84
Accuracy of Molecular Simulation-Based Predictions of koff Values: A Metadynamics Study 51
Enhanced-Sampling Simulations for the Estimation of Ligand Binding Kinetics: Current Status and Perspective 49
Computational Epitope Prediction and Design for Antibody Development and Detection 43
Exhaustive Search of Ligand Binding Pathways via Volume-Based Metadynamics 43
Multiple Poses and Thermodynamics of Ligands Targeting Protein Surfaces: The Case of Furosemide Binding to mitoNEET in Aqueous Solution 43
Multi-eGO: Model Improvements toward the Study of Complex Self-Assembly Processes 43
Coevolutionary data-based interaction networks approach highlighting key residues across protein families: The case of the G-protein coupled receptors 42
The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein Interactions 41
Ephemeral ice-like local environments in classical rigid models of liquid water 37
Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations 35
Controlling the length of porphyrin supramolecular polymers via coupled equilibria and dilution-induced supramolecular polymerization 33
Topological origin of the protein folding transition 33
Density-tunable pathway complexity in a minimalistic self-assembly model 32
Proton Affinity and Conformational Integrity of a 24-Atom Triazine Macrocycle across Physiologically Relevant pH 31
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG 30
Enhancing Antibody Serodiagnosis Using a Controlled Peptide Coimmobilization Strategy 29
Calcium-Driven In Silico Inactivation of a Human Olfactory Receptor 25
A Model for the Rapid Assessment of Solution Structures for 24-Atom Macrocycles: The Impact of β-Branched Amino Acids on Conformation 24
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG 24
Cooperative Supramolecular Block Copolymerization for the Synthesis of Functional Axial Organic Heterostructures 24
Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental Observables 23
Machine Learning-Based Modeling of Olfactory Receptors in Their Inactive State: Human OR51E2 as a Case Study 23
Porous covalent organic nanotubes and their assembly in loops and toroids 22
Self-assembly of cyclic peptide monolayers by hydrophobic supramolecular hinges 21
Predictions of the Poses and Affinity of a Ligand over the Entire Surface of a NEET Protein: The Case of Human MitoNEET 20
Multiscale Molecular Modelling of ATP-Fueled Supramolecular Polymerisation and Depolymerisation** 18
A Data-Driven Dimensionality Reduction Approach to Compare and Classify Lipid Force Fields 16
Enhanced Sampling Approach to the Induced-Fit Docking Problem in Protein-Ligand Binding: The Case of Mono-ADP-Ribosylation Hydrolase Inhibitors 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
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 13
Estimation of Ligand Binding Free Energy Using Multi-eGO 11
A PDZ tandem repeat folds and unfolds via different pathways 9
Circular oligomeric particles formed by Ros/MucR family members mediate DNA organization in α-proteobacteria 6
Totale 2.751
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Categoria #
all - tutte 13.997
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 13.997
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020200 0 0 0 0 0 0 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
2024/2025573 46 106 26 158 115 80 42 0 0 0 0 0
Totale 2.751