CAPELLI, RICCARDO
 Distribuzione geografica
Continente #
NA - Nord America 733
EU - Europa 484
AS - Asia 263
SA - Sud America 13
AF - Africa 10
OC - Oceania 3
Totale 1.506
Nazione #
US - Stati Uniti d'America 718
IT - Italia 208
CN - Cina 145
FR - Francia 85
DE - Germania 63
IN - India 38
GB - Regno Unito 19
HK - Hong Kong 16
NL - Olanda 15
IE - Irlanda 14
JP - Giappone 14
CA - Canada 13
ES - Italia 13
KR - Corea 12
TW - Taiwan 10
BR - Brasile 9
FI - Finlandia 9
CH - Svizzera 8
AE - Emirati Arabi Uniti 7
AT - Austria 6
RU - Federazione Russa 5
BE - Belgio 4
CZ - Repubblica Ceca 4
GR - Grecia 4
IL - Israele 4
LU - Lussemburgo 4
MA - Marocco 4
UA - Ucraina 4
ID - Indonesia 3
LT - Lituania 3
NO - Norvegia 3
PK - Pakistan 3
PL - Polonia 3
ZA - Sudafrica 3
CL - Cile 2
DK - Danimarca 2
EG - Egitto 2
HU - Ungheria 2
MX - Messico 2
MY - Malesia 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
RO - Romania 2
SG - Singapore 2
TR - Turchia 2
AM - Armenia 1
AU - Australia 1
CO - Colombia 1
HR - Croazia 1
IQ - Iraq 1
IR - Iran 1
SE - Svezia 1
TH - Thailandia 1
TN - Tunisia 1
VE - Venezuela 1
VN - Vietnam 1
Totale 1.506
Città #
Fairfield 76
Milan 74
Houston 59
Ashburn 57
Beijing 51
Buffalo 36
Seattle 35
Ann Arbor 30
Woodbridge 27
Cambridge 25
Santa Cruz 22
Rome 19
Chicago 18
Columbus 18
Wilmington 17
Shanghai 15
Xian 14
Dublin 13
Paris 13
Los Angeles 12
Council Bluffs 11
Monza 11
Rho 9
Taipei 9
Boardman 8
Central 8
Delhi 8
Hangzhou 8
Clearwater 7
New York 7
Grenoble 6
Hong Kong 6
Kolkata 6
San Diego 6
Seminole 6
Shenzhen 6
Trieste 6
Vienna 6
Groningen 5
Marseille 5
Milwaukee 5
Naples 5
Parsippany 5
Rio de Janeiro 5
Toronto 5
Agrate Brianza 4
Albinea 4
Atlanta 4
Bengaluru 4
Cedar Knolls 4
Guangzhou 4
Ottawa 4
Phoenix 4
Torino 4
Zurich 4
Amsterdam 3
Chengdu 3
Durham 3
Erzhausen 3
Fuzhou 3
Gainesville 3
Helsinki 3
Henderson 3
Islamabad 3
Jakarta 3
Lowell 3
Mainz 3
New Delhi 3
Parma 3
Reno 3
San Francisco 3
Secaucus 3
Tokyo 3
Turin 3
Verona 3
Yuseong-gu 3
Aachen 2
Barbera Del Valles 2
Barcelona 2
Bari 2
Bnei Brak 2
Boston 2
Cagliari 2
Champigny-sur-Marne 2
Cheshire 2
Cinisello Balsamo 2
Ciudad Juárez 2
College Park 2
Esch-sur-Alzette 2
Florissant 2
Gangnam-gu 2
Gwangmyeong 2
Kaminofu 2
Kontich 2
Krakow 2
Lappeenranta 2
Las Vegas 2
Lecco 2
Linera 2
Luxembourg 2
Totale 951
Nome #
Balancing Accuracy and Cost of Confinement Simulations by Interpolation and Extrapolation of Confinement Energies, file dfa8b995-8606-748b-e053-3a05fe0a3a96 221
Exact value for the average optimal cost of the bipartite traveling salesman and two-factor problems in two dimensions, file dfa8b99c-35e9-748b-e053-3a05fe0a3a96 197
Promoting transparency and reproducibility in enhanced molecular simulations, file dfa8b99f-539b-748b-e053-3a05fe0a3a96 159
BPSL1626 : Reverse and Structural Vaccinology Reveal a Novel Candidate for Vaccine Design Against Burkholderia pseudomallei, file dfa8b99c-79fb-748b-e053-3a05fe0a3a96 129
Exhaustive Search of Ligand Binding Pathways via Volume-Based Metadynamics, file da91f495-6c23-47d0-8299-f1b37334be17 104
COMPUTATIONAL MODELING OF PROTEINS: FROM STATISTICAL MECHANICS TO IMMUNOLOGY, file dfa8b999-ad65-748b-e053-3a05fe0a3a96 96
Topological origin of the protein folding transition, file 9b686428-b053-4c09-890d-f841f733cb57 82
Evolution of frustrated and stabilising contacts in reconstructed ancient proteins, file dfa8b9a7-6a7f-748b-e053-3a05fe0a3a96 62
Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design, file b6773556-91ff-4a57-a5a5-d657db778e61 52
Accuracy of Molecular Simulation-Based Predictions of koff Values: A Metadynamics Study, file b4763f66-6199-453a-ace8-796f709351ab 38
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations, file dfa8b99b-98d2-748b-e053-3a05fe0a3a96 38
Cooperative Supramolecular Block Copolymerization for the Synthesis of Functional Axial Organic Heterostructures, file 5c78d10b-c079-4e6d-8f81-c2c27559de28 36
Enhanced-Sampling Simulations for the Estimation of Ligand Binding Kinetics: Current Status and Perspective, file 2308f942-fc16-4d18-b414-ca7b4bf027c2 28
Controlling the length of porphyrin supramolecular polymers via coupled equilibria and dilution-induced supramolecular polymerization, file 1ecfe24d-ecaa-4b15-aac6-eec1aef81129 26
Ephemeral ice-like local environments in classical rigid models of liquid water, file 8ef42b48-143b-4d7a-8361-348641ed4f7c 26
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG, file c90f3599-70f3-42b2-8b1c-7f3fa07c604e 25
Coevolutionary data-based interaction networks approach highlighting key residues across protein families: The case of the G-protein coupled receptors, file b2c9f697-0a49-48f9-8b6a-26c489a591a6 23
A Data-Driven Dimensionality Reduction Approach to Compare and Classify Lipid Force Fields, file 24ddc422-5744-4be6-926b-5e65326c9bcc 22
Multiple Poses and Thermodynamics of Ligands Targeting Protein Surfaces: The Case of Furosemide Binding to mitoNEET in Aqueous Solution, file 0d09563e-a50c-4e36-bf59-7c93bcd33fed 19
Ephemeral ice-like local environments in classical rigid models of liquid water, file 97e626fb-5d6d-49c5-83ee-b382d5f5d0e5 19
Machine Learning-Based Modeling of Olfactory Receptors in Their Inactive State: Human OR51E2 as a Case Study, file 242f4b53-dd9c-4ad6-ba58-5786fbca2a4f 18
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG, file 818e96d0-5d90-4336-b271-ff8981564f13 13
Enhanced Sampling Approach to the Induced-Fit Docking Problem in Protein-Ligand Binding: The Case of Mono-ADP-Ribosylation Hydrolase Inhibitors, file 0bc2e32a-3a1f-483d-9029-9f05c1d0b465 10
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, file ade69101-c63f-4902-95e8-5fe209a1401d 9
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG, file 266be512-8ae9-4a0f-be59-0a0c91e4835e 8
Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental Observables, file 75d1d9a7-2edf-4f7c-94e4-b50e62366c54 8
Predictions of the Poses and Affinity of a Ligand over the Entire Surface of a NEET Protein: The Case of Human MitoNEET, file e703631d-2ad7-41a2-8016-568280866c64 8
Multi-eGO: Model Improvements toward the Study of Complex Self-Assembly Processes, file 1a0fd012-dd19-47ec-a4f1-6b93c010ed1b 7
Assessment of Mutational Effects on Peptide Stability through Confinement Simulations, file dfa8b995-09fb-748b-e053-3a05fe0a3a96 6
Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations, file e235ce88-cb8f-44ab-b9e5-624a41a1004e 6
Self-assembly of cyclic peptide monolayers by hydrophobic supramolecular hinges, file dc7d12a8-30c3-4e61-ac0d-96ab0637d2a4 5
Designing Probes for Immunodiagnostics : Structural Insights into an Epitope Targeting Burkholderia Infections, file dfa8b99a-3b20-748b-e053-3a05fe0a3a96 5
Promoting transparency and reproducibility in enhanced molecular simulations, file dfa8b99f-66a5-748b-e053-3a05fe0a3a96 5
Enhanced Sampling Approach to the Induced-Fit Docking Problem in Protein-Ligand Binding: The Case of Mono-ADP-Ribosylation Hydrolase Inhibitors, file 141a0889-a86b-41cc-920f-e96b8519318e 4
Designing Probes for Immunodiagnostics : Structural Insights into an Epitope Targeting Burkholderia Infections, file dfa8b999-0229-748b-e053-3a05fe0a3a96 4
Computational Epitope Prediction and Design for Antibody Development and Detection, file 33b49759-ff25-4ed6-af79-40475c7eab57 3
Chasing the full free energy landscape of neuroreceptor/ligand unbinding by metadynamics simulations, file 71b16db1-9657-49c7-85a7-f42d865e37a9 3
Multiscale Molecular Modelling of ATP-Fueled Supramolecular Polymerisation and Depolymerisation**, file 939e1741-cce1-4814-9c8f-d04cce4f2f79 3
SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein Scaffold, file dfa8b997-eff7-748b-e053-3a05fe0a3a96 2
Density-tunable pathway complexity in a minimalistic self-assembly model, file 2035e174-1420-49b3-a7f7-33521d6f426a 1
Proton Affinity and Conformational Integrity of a 24-Atom Triazine Macrocycle across Physiologically Relevant pH, file 21c58336-62af-4821-b2a6-4696bc82c7aa 1
Porous covalent organic nanotubes and their assembly in loops and toroids, file 5f6415f5-7680-4db5-9482-4205db31c542 1
Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental Observables, file 748434b6-2501-472e-bc65-bbd798567729 1
Multiscale Molecular Modelling of ATP-Fueled Supramolecular Polymerisation and Depolymerisation**, file 868d9447-08fc-497d-84df-166adb4998ba 1
Atomistic Insights into Hydrogen-Bonded Supramolecular Capsule Self-Assembly Dynamics, file 9b038e46-7445-446d-a79f-738cab216918 1
A Model for the Rapid Assessment of Solution Structures for 24-Atom Macrocycles: The Impact of β-Branched Amino Acids on Conformation, file b78e78e7-945a-4f42-b68c-d28fa5241685 1
The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein Interactions, file c88f3c5c-43eb-49fb-a21e-27da9c55ddcf 1
Enhancing Antibody Serodiagnosis Using a Controlled Peptide Coimmobilization Strategy, file cb081c5f-b1fd-44a2-9e42-b27648e30276 1
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations, file dfa8b99b-3abd-748b-e053-3a05fe0a3a96 1
Totale 1.539
Categoria #
all - tutte 5.153
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 5.153


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201926 0 0 0 0 0 0 0 0 0 0 14 12
2019/2020206 14 13 6 21 14 27 29 24 21 12 14 11
2020/2021166 6 11 15 8 16 17 9 24 21 15 11 13
2021/2022231 29 14 13 46 30 3 18 11 5 12 38 12
2022/2023287 13 12 49 22 27 38 28 17 15 16 29 21
2023/2024529 25 30 37 49 39 75 55 51 57 38 73 0
Totale 1.539