CRIS Current Research Information System

MASETTI, MATTEO
 Distribuzione geografica
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Continente #
NA - Nord America 3.951
EU - Europa 3.164
AS - Asia 2.820
SA - Sud America 241
AF - Africa 190
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 1
Totale 10.372
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Nazione #
US - Stati Uniti d'America 3.879
IT - Italia 1.139
SG - Singapore 982
CN - Cina 820
GB - Regno Unito 635
DE - Germania 335
VN - Vietnam 317
HK - Hong Kong 243
SE - Svezia 202
BR - Brasile 186
IN - India 184
RU - Federazione Russa 138
FR - Francia 136
IE - Irlanda 101
UA - Ucraina 99
KR - Corea 82
NL - Olanda 70
JP - Giappone 62
CH - Svizzera 56
CI - Costa d'Avorio 55
ZA - Sudafrica 51
EE - Estonia 42
ES - Italia 39
FI - Finlandia 39
TG - Togo 38
CA - Canada 36
AR - Argentina 31
NG - Nigeria 26
JO - Giordania 25
AT - Austria 22
TW - Taiwan 22
BE - Belgio 21
ID - Indonesia 21
MX - Messico 21
BG - Bulgaria 19
PL - Polonia 18
TR - Turchia 14
HR - Croazia 13
BD - Bangladesh 11
BZ - Belize 11
GR - Grecia 11
MY - Malesia 8
SC - Seychelles 8
PK - Pakistan 7
SI - Slovenia 7
EC - Ecuador 6
IR - Iran 6
AU - Australia 5
CO - Colombia 5
LT - Lituania 5
CZ - Repubblica Ceca 4
DK - Danimarca 4
DZ - Algeria 4
PE - Perù 4
RO - Romania 4
CL - Cile 3
IQ - Iraq 3
MA - Marocco 3
PH - Filippine 3
PT - Portogallo 3
VE - Venezuela 3
BO - Bolivia 2
IL - Israele 2
KE - Kenya 2
NO - Norvegia 2
SN - Senegal 2
EG - Egitto 1
EU - Europa 1
HN - Honduras 1
KG - Kirghizistan 1
KH - Cambogia 1
KZ - Kazakistan 1
LB - Libano 1
NI - Nicaragua 1
PA - Panama 1
PS - Palestinian Territory 1
SA - Arabia Saudita 1
SR - Suriname 1
TH - Thailandia 1
UZ - Uzbekistan 1
VC - Saint Vincent e Grenadine 1
Totale 10.372
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Città #
Singapore 659
Southend 520
Fairfield 416
Ashburn 351
Bologna 343
Chandler 286
Santa Clara 238
Hong Kong 232
Seattle 214
Woodbridge 212
Ann Arbor 206
Wilmington 204
Hefei 193
Houston 170
Cambridge 148
Princeton 128
Beijing 111
Dong Ket 110
Dublin 101
Boardman 89
Seoul 74
Milan 59
Abidjan 55
Jacksonville 55
Nanjing 52
Westminster 52
Los Angeles 51
Ho Chi Minh City 49
Padova 49
Hanoi 45
Redmond 43
New York 42
Berlin 41
Tokyo 39
Lomé 38
Buffalo 35
Verona 30
Saint Petersburg 27
Abeokuta 26
Jinan 26
Munich 26
Amman 25
São Paulo 25
Rome 24
San Diego 24
Zurich 24
Redondo Beach 23
Dallas 22
Ferrara 20
Ribeirão Preto 20
Brussels 19
Nanchang 19
Bengaluru 18
Frankfurt am Main 18
Shenyang 17
Sofia 17
Council Bluffs 16
San Jose 16
Chicago 15
Des Moines 15
Helsinki 15
Nuremberg 15
Toronto 15
Changsha 14
Hebei 14
Turku 14
Montreal 13
Modena 12
Pesaro 12
Tianjin 12
Amsterdam 11
Falls Church 11
Florence 11
Redwood City 11
Shanghai 11
Zhengzhou 11
Belize City 10
Bern 10
Fremont 10
Jakarta 10
Lappeenranta 10
Padua 10
Dearborn 9
Falkenstein 9
Genoa 9
Guangzhou 9
Mülheim 9
Rio de Janeiro 9
San Cristóbal de La Laguna 9
Stockholm 9
Vienna 9
Warsaw 9
Yubileyny 9
Brooklyn 8
Cagliari 8
Chennai 8
Forlì 8
Johannesburg 8
London 8
Madrid 8
Totale 6.639
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Nome #
Probing allosteric communication with combined molecular dynamics simulations and network analysis 363
La metadinamica nello studio dell'energia libera di complessi recettoriali binari 263
Role of Molecular Dynamics and Related Methods in Drug Discovery 241
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis 240
An automated docking protocol for HERG channel blockers. 226
Computational design and discovery of "minimally structured" hERG blockers. 213
The mechanistic understanding of the BRCA2-RAD51 interaction: an integrated structural biophysics study 211
Implicit solvent methods for free energy estimation 199
Dynamic Docking: A Paradigm Shift in Computational Drug Discovery 191
Protein Tunnels: The Case of Urease Accessory Proteins 188
Computational drug discovery under RNA times 185
Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields 177
Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screening 173
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors 165
Combining Dyad Protonation and Active Site Plasticity in BACE-1 Structure-Based Drug Design 163
Density Functional Studies on the Nazarov Reaction Involving Cyclic Systems. 162
In silico modelling--pharmacophores and hERG channel models 159
Targeting the Protein Tunnels of the Urease Accessory Complex: A Theoretical Investigation 157
Data-Driven Molecular Dynamics: A Multifaceted Challenge 154
Covalent Inhibitors of Fatty Acid Amide Hydrolase: A Rationale for the Activity of Piperidine and Piperazine Aryl Ureas 152
Elucidating the RAD51-BRC repeats interaction by integrating computational and experimental approaches 151
Mapping cholesterol interaction sites on serotonin transporter through coarse-grained molecular dynamics 151
Targeting the JAK/STAT Pathway: A Combined Ligand- And Target-Based Approach 148
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered Proteins 147
Exploring Conformational Dynamics of the Extracellular Venus flytrap Domain of the GABAB Receptor: A Path-Metadynamics Study 144
Exploring complex protein-ligand recognition mechanisms with coarse metadynamics 142
Ion Conduction Mechanism as a Fingerprint of Potassium Channels 141
Potent Antioxidant and Anti-Tyrosinase Activity of Butein and Homobutein Probed by Molecular Kinetic and Mechanistic Studies † 140
An Advanced Multiple Receptor Conformations Virtual Ligand Screening Protocol for the Identification of Novel BACE-1 Inhibitors 139
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics 139
Kinetic and Thermochemical Study of the Antioxidant Activity of Sulfur- Containing Analogues of Vitamin E 136
null 136
An Integrated Markov State Model and Path Metadynamics Approach to Characterize Drug Binding Processes 133
Integrated Approach Including Docking, MD Simulations, and Network Analysis Highlights the Action Mechanism of the Cardiac hERG Activator RPR260243 130
Kinetics of Drug Binding and Residence Time 129
Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies 127
Insights into Ligand-Protein Binding from Local Mechanical Response 122
Applicazione dell'analisi statistica a studi di docking e virtual screening condotti su Cdk2 121
Protein Dynamics of the HIF-2α PAS-B Domain upon Heterodimerization and Ligand Binding 121
QT prolongation through hERG K(+) channel blockade: Current knowledge and strategies for the early prediction during drug development 121
Probing the transport of Ni(II) ions through the internal tunnels of the Helicobacter pylori UreDFG multimeric protein complex 120
Promoting transparency and reproducibility in enhanced molecular simulations 119
Modeling hERG and its interactions with drugs: recent advances in light of current potassium channel simulations 118
Substrate Binding Process and Mechanistic Functioning of Type 1 11beta-Hydroxysteroid Dehydrogenase from Enhanced Sampling Methods 115
Gating residues govern ligand unbinding kinetics from the buried cavity in HIF‐2α PAS‐B 114
Ion Conduction through the hERG Potassium Channel 108
From Acid Activation Mechanisms of Proton Conduction to Design of Inhibitors of the M2 Proton Channel of Influenza A Virus 108
Three-dimensional model of the human aromatase enzyme and density functional parameterization of the iron-containing protoporphyrin IX for a molecular dynamics study of heme-cysteinato cytochromes. 107
Identification of Novel BACE-1 Inhibitors through an Advanced Structure-Based Virtual Screening Protocol. 105
Theoretical Insights into the Mechanism of Carbon Monoxide (CO) Release from CO-Releasing Molecules 102
Identification of N-acylhydrazone derivatives as novel lactate dehydrogenase A inhibitors 102
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Mechanistic insights into Pin1 peptidyl-prolyl cis-trans isomerization from umbrella sampling simulations. 100
Applications of metadynamics to protein-ligand docking 99
Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data 96
A catalytically silent FAAH-1 variant drives anandamide transport in neurons. 96
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Modeling lipid raft domains containing a mono-unsaturated phosphatidylethanolamine species 94
Recent Advancements in Modeling and Simulations of Ion Channels 90
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Combining computational and experimental methods to characterize the RAD51-BRC repeats interaction 84
Multiscale Simulations of a Two-Pore Potassium Channel 82
Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids Biosynthesis 81
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Enhanced sampling methods in drug design 77
Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations 75
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of Riboflavin 74
A ligand-based virtual screening approach to identify small molecules as hERG channel activators 74
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The mechanistic understanding of the BRCA2-RAD51 interaction: an integrated structural biophysics study 62
Structural and Kinetic Characterization of the Intrinsically Disordered Protein SeV NTAIL through Enhanced Sampling Simulations 61
Mechanism of the Pseudoirreversible Binding of Amantadine to the M2 Proton Channel 59
Probing the BRC repeats RAD51 interaction by integrating computational and experimental biophysics 58
null 58
Conformational SERS Classification of K-Ras Point Mutations for Cancer Diagnostics 53
Protein flexibility in drug discovery: From theory to computation 47
The Structure of Short and Genomic DNA at the Interparticle Junctions of Cationic Nanoparticles 46
Revealing DNA interactions with exogenous agents by surface-enhanced raman scattering 45
PLUMED Tutorials: A collaborative, community-driven learning ecosystem 41
Molecular mechanics and dynamics: numerical tools to sample the configuration space 38
Dissecting the RAD51-BRC4 Interaction Landscape through Integrative Molecular Simulations and Experimental Biophysics 36
Totale 10.610
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Categoria #
all - tutte 29.094
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 29.094
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021671 0 0 0 0 0 47 53 98 102 45 66 260
2021/20221.086 109 12 96 51 126 69 34 108 77 41 183 180
2022/20231.352 121 175 78 153 123 127 47 93 252 49 77 57
2023/2024528 15 72 41 40 43 84 37 27 29 46 40 54
2024/20252.058 71 286 172 149 315 65 138 141 69 109 132 411
2025/20262.271 307 428 404 370 485 277 0 0 0 0 0 0
Totale 10.610