CAPELLI, RICCARDO
 Distribuzione geografica
Continente #
NA - Nord America 779
EU - Europa 766
AS - Asia 343
SA - Sud America 14
AF - Africa 5
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 1.911
Nazione #
US - Stati Uniti d'America 775
IT - Italia 226
GB - Regno Unito 189
CN - Cina 177
DE - Germania 99
SE - Svezia 90
IN - India 57
IE - Irlanda 47
SG - Singapore 25
DK - Danimarca 23
KR - Corea 18
JP - Giappone 17
UA - Ucraina 16
FR - Francia 13
HK - Hong Kong 13
FI - Finlandia 11
TW - Taiwan 10
RU - Federazione Russa 9
BE - Belgio 7
ES - Italia 7
BR - Brasile 6
IL - Israele 6
NL - Olanda 6
TR - Turchia 6
PK - Pakistan 4
AR - Argentina 3
AT - Austria 3
CH - Svizzera 3
EG - Egitto 3
GR - Grecia 3
HU - Ungheria 3
VE - Venezuela 3
VN - Vietnam 3
AU - Australia 2
CA - Canada 2
CZ - Repubblica Ceca 2
HR - Croazia 2
IR - Iran 2
MX - Messico 2
PH - Filippine 2
PL - Polonia 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 1.911
Città #
Southend 168
Chandler 116
Milan 90
Fairfield 83
Wilmington 51
Dublin 47
Seattle 39
Frankfurt am Main 36
Ashburn 35
Houston 35
Cambridge 31
Ann Arbor 27
Princeton 25
Woodbridge 25
Beijing 23
Redwood City 19
Bengaluru 15
Boardman 15
Nanjing 12
Shenyang 11
Dearborn 10
Shanghai 10
Nuremberg 9
Taipei 9
Turin 8
Des Moines 7
London 7
Los Angeles 7
Mumbai 7
New York 7
Phoenix 7
Brussels 6
Kolkata 6
Palermo 6
San Diego 6
Bühl 5
Cagliari 5
Como 5
Fremont 5
Jacksonville 5
Pskov 5
Singapore 5
Sunnyvale 5
Wuhan 5
Austin 4
Bergamo 4
Berlin 4
Chicago 4
Guangzhou 4
Helsinki 4
Hong Kong 4
Kanpur 4
Kilburn 4
Monza 4
Peshawar 4
Rho 4
Tokyo 4
Yongin-si 4
Zhengzhou 4
Aachen 3
Amsterdam 3
Bologna 3
Bremen 3
Bryn Mawr 3
Campina Grande 3
Central 3
Fountain Valley 3
Freiburg im Breisgau 3
Grafing 3
Gwangju 3
Hangzhou 3
Hanoi 3
Incheon 3
Jiaxing 3
Jinan 3
Kent 3
Kunming 3
Marburg 3
Molsdorf 3
Mountain View 3
Norwalk 3
Redmond 3
Shenzhen 3
Tampa 3
Tianjin 3
Tongling 3
Upper Marlboro 3
Varedo 3
Verona 3
Vienna 3
Andover 2
Asaka 2
Barbera Del Valles 2
Barcelona 2
Bnei Brak 2
Boston 2
Brønshøj 2
Budapest 2
Capannori 2
Carmona 2
Totale 1.233
Nome #
Promoting transparency and reproducibility in enhanced molecular simulations 230
COMPUTATIONAL MODELING OF PROTEINS: FROM STATISTICAL MECHANICS TO IMMUNOLOGY 175
BPSL1626 : Reverse and Structural Vaccinology Reveal a Novel Candidate for Vaccine Design Against Burkholderia pseudomallei 164
Balancing Accuracy and Cost of Confinement Simulations by Interpolation and Extrapolation of Confinement Energies 149
Exact value for the average optimal cost of the bipartite traveling salesman and two-factor problems in two dimensions 147
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale 139
MonteGrappa : an iterative Monte Carlo program to optimize biomolecular potentials in simplified models 107
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations 105
Assessment of Mutational Effects on Peptide Stability through Confinement Simulations 83
Designing Probes for Immunodiagnostics : Structural Insights into an Epitope Targeting Burkholderia Infections 82
Evolution of frustrated and stabilising contacts in reconstructed ancient proteins 72
Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design 72
SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein Scaffold 64
Accuracy of Molecular Simulation-Based Predictions of koff Values: A Metadynamics Study 34
Multiple Poses and Thermodynamics of Ligands Targeting Protein Surfaces: The Case of Furosemide Binding to mitoNEET in Aqueous Solution 30
Computational Epitope Prediction and Design for Antibody Development and Detection 28
Exhaustive Search of Ligand Binding Pathways via Volume-Based Metadynamics 28
Coevolutionary data-based interaction networks approach highlighting key residues across protein families: The case of the G-protein coupled receptors 28
The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein Interactions 26
Enhanced-Sampling Simulations for the Estimation of Ligand Binding Kinetics: Current Status and Perspective 23
Topological origin of the protein folding transition 23
Ephemeral ice-like local environments in classical rigid models of liquid water 22
Controlling the length of porphyrin supramolecular polymers via coupled equilibria and dilution-induced supramolecular polymerization 21
Density-tunable pathway complexity in a minimalistic self-assembly model 19
Enhancing Antibody Serodiagnosis Using a Controlled Peptide Coimmobilization Strategy 19
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG 19
Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations 15
Porous covalent organic nanotubes and their assembly in loops and toroids 14
Proton Affinity and Conformational Integrity of a 24-Atom Triazine Macrocycle across Physiologically Relevant pH 14
A Model for the Rapid Assessment of Solution Structures for 24-Atom Macrocycles: The Impact of β-Branched Amino Acids on Conformation 13
Predictions of the Poses and Affinity of a Ligand over the Entire Surface of a NEET Protein: The Case of Human MitoNEET 13
Multi-eGO: Model Improvements toward the Study of Complex Self-Assembly Processes 12
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG 11
Cooperative Supramolecular Block Copolymerization for the Synthesis of Functional Axial Organic Heterostructures 10
Machine Learning-Based Modeling of Olfactory Receptors in Their Inactive State: Human OR51E2 as a Case Study 10
Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental Observables 7
Calcium-Driven In Silico Inactivation of a Human Olfactory Receptor 7
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 7
Multiscale Molecular Modelling of ATP-Fueled Supramolecular Polymerisation and Depolymerisation** 6
A Data-Driven Dimensionality Reduction Approach to Compare and Classify Lipid Force Fields 6
Self-assembly of cyclic peptide monolayers by hydrophobic supramolecular hinges 6
Chasing the full free energy landscape of neuroreceptor/ligand unbinding by metadynamics simulations 5
Atomistic Insights into Hydrogen-Bonded Supramolecular Capsule Self-Assembly Dynamics 5
Enhanced Sampling Approach to the Induced-Fit Docking Problem in Protein-Ligand Binding: The Case of Mono-ADP-Ribosylation Hydrolase Inhibitors 4
Totale 2.074
Categoria #
all - tutte 9.530
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 9.530


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201939 0 0 0 0 0 0 0 0 0 0 19 20
2019/2020340 25 19 10 32 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
2023/2024462 19 40 32 47 93 44 41 44 23 38 41 0
Totale 2.074