CRIS Current Research Information System

MASETTI, MATTEO
 Distribuzione geografica
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Continente #
NA - Nord America 3.384
EU - Europa 2.527
AS - Asia 1.083
AF - Africa 126
SA - Sud America 8
OC - Oceania 4
Continente sconosciuto - Info sul continente non disponibili 1
Totale 7.133
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Nazione #
US - Stati Uniti d'America 3.370
IT - Italia 906
GB - Regno Unito 584
CN - Cina 381
SG - Singapore 334
DE - Germania 263
SE - Svezia 198
VN - Vietnam 177
IN - India 124
IE - Irlanda 99
UA - Ucraina 97
FR - Francia 82
RU - Federazione Russa 78
EE - Estonia 42
ZA - Sudafrica 40
CH - Svizzera 39
TG - Togo 38
NG - Nigeria 26
JO - Giordania 24
ES - Italia 21
BE - Belgio 18
BG - Bulgaria 17
CI - Costa d'Avorio 16
NL - Olanda 16
FI - Finlandia 14
HR - Croazia 13
GR - Grecia 11
ID - Indonesia 11
BZ - Belize 9
AT - Austria 8
BR - Brasile 7
SI - Slovenia 7
JP - Giappone 6
TW - Taiwan 6
CA - Canada 5
HK - Hong Kong 5
PK - Pakistan 5
TR - Turchia 5
AU - Australia 4
RO - Romania 4
CZ - Repubblica Ceca 3
DK - Danimarca 3
PL - Polonia 3
SC - Seychelles 3
SN - Senegal 2
BD - Bangladesh 1
BO - Bolivia 1
EU - Europa 1
IL - Israele 1
KR - Corea 1
LB - Libano 1
MA - Marocco 1
PH - Filippine 1
PT - Portogallo 1
Totale 7.133
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Città #
Southend 520
Fairfield 416
Singapore 299
Chandler 286
Ashburn 248
Bologna 247
Santa Clara 231
Woodbridge 212
Seattle 211
Ann Arbor 205
Wilmington 202
Houston 168
Cambridge 146
Princeton 128
Dong Ket 110
Dublin 99
Boardman 82
Jacksonville 55
Nanjing 52
Westminster 52
Padova 49
Redmond 43
Milan 42
Berlin 40
Lomé 38
Beijing 31
New York 28
Saint Petersburg 27
Abeokuta 26
Jinan 26
Verona 26
Amman 24
San Diego 23
Nanchang 19
Brussels 18
Ferrara 18
Rome 18
Shenyang 17
Sofia 17
Abidjan 16
Changsha 14
Des Moines 14
Hebei 14
Council Bluffs 12
Tianjin 12
Falls Church 11
Florence 11
Redwood City 11
Bern 10
Fremont 10
Helsinki 10
Jakarta 10
Modena 10
San Jose 10
Zhengzhou 10
Belize City 9
Dearborn 9
Mülheim 9
San Cristóbal de La Laguna 9
Shanghai 9
Zurich 9
Cagliari 8
Forlì 8
Medford 8
Olalla 8
Athens 7
Guangzhou 7
Ljubljana 7
Sant'Ilario d'Enza 7
Sant'ilario D'enza 7
Bari 6
Buffalo 6
Bühl 6
Catania 6
Fidenza 6
Frankfurt am Main 6
Kunming 6
Los Angeles 6
Norwalk 6
Taiyuan 6
Taizhou 6
Tokyo 6
Argenta 5
Comacchio 5
Genova 5
Hangzhou 5
Montalto delle Marche 5
Moscow 5
Paris 5
San Giovanni in Persiceto 5
San Venanzo 5
Shenzhen 5
Stockholm 5
Taichung 5
Turin 5
Wuhan 5
Xi'an 5
Albinea 4
Barcelona 4
Baricella 4
Totale 4.964
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Nome #
La metadinamica nello studio dell'energia libera di complessi recettoriali binari 234
An automated docking protocol for HERG channel blockers. 189
Computational design and discovery of "minimally structured" hERG blockers. 175
Dynamic Docking: A Paradigm Shift in Computational Drug Discovery 159
Protein Tunnels: The Case of Urease Accessory Proteins 155
Implicit solvent methods for free energy estimation 146
Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screening 143
Role of Molecular Dynamics and Related Methods in Drug Discovery 139
Combining Dyad Protonation and Active Site Plasticity in BACE-1 Structure-Based Drug Design 137
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors 137
null 136
Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields 132
Covalent Inhibitors of Fatty Acid Amide Hydrolase: A Rationale for the Activity of Piperidine and Piperazine Aryl Ureas 127
Density Functional Studies on the Nazarov Reaction Involving Cyclic Systems. 125
Data-Driven Molecular Dynamics: A Multifaceted Challenge 123
Exploring complex protein-ligand recognition mechanisms with coarse metadynamics 121
In silico modelling--pharmacophores and hERG channel models 120
Mapping cholesterol interaction sites on serotonin transporter through coarse-grained molecular dynamics 118
An Advanced Multiple Receptor Conformations Virtual Ligand Screening Protocol for the Identification of Novel BACE-1 Inhibitors 118
Targeting the Protein Tunnels of the Urease Accessory Complex: A Theoretical Investigation 115
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered Proteins 111
Computational drug discovery under RNA times 110
Kinetic and Thermochemical Study of the Antioxidant Activity of Sulfur- Containing Analogues of Vitamin E 108
Kinetics of Drug Binding and Residence Time 107
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics 106
Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies 105
Targeting the JAK/STAT Pathway: A Combined Ligand- And Target-Based Approach 104
Exploring Conformational Dynamics of the Extracellular Venus flytrap Domain of the GABAB Receptor: A Path-Metadynamics Study 103
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis 101
Insights into Ligand-Protein Binding from Local Mechanical Response 101
Protein Dynamics of the HIF-2α PAS-B Domain upon Heterodimerization and Ligand Binding 101
null 101
null 100
An Integrated Markov State Model and Path Metadynamics Approach to Characterize Drug Binding Processes 99
Applicazione dell'analisi statistica a studi di docking e virtual screening condotti su Cdk2 98
Ion Conduction Mechanism as a Fingerprint of Potassium Channels 98
null 95
Substrate Binding Process and Mechanistic Functioning of Type 1 11beta-Hydroxysteroid Dehydrogenase from Enhanced Sampling Methods 94
Modeling hERG and its interactions with drugs: recent advances in light of current potassium channel simulations 94
Ion Conduction through the hERG Potassium Channel 90
Promoting transparency and reproducibility in enhanced molecular simulations 90
Probing the transport of Ni(II) ions through the internal tunnels of the Helicobacter pylori UreDFG multimeric protein complex 90
null 89
null 87
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. 86
QT prolongation through hERG K(+) channel blockade: Current knowledge and strategies for the early prediction during drug development 86
From Acid Activation Mechanisms of Proton Conduction to Design of Inhibitors of the M2 Proton Channel of Influenza A Virus 84
Mechanistic insights into Pin1 peptidyl-prolyl cis-trans isomerization from umbrella sampling simulations. 82
Identification of Novel BACE-1 Inhibitors through an Advanced Structure-Based Virtual Screening Protocol. 82
Theoretical Insights into the Mechanism of Carbon Monoxide (CO) Release from CO-Releasing Molecules 82
Applications of metadynamics to protein-ligand docking 81
null 81
Modeling lipid raft domains containing a mono-unsaturated phosphatidylethanolamine species 77
null 77
null 73
null 70
null 66
null 64
Identification of N-acylhydrazone derivatives as novel lactate dehydrogenase A inhibitors 64
null 63
Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data 61
A catalytically silent FAAH-1 variant drives anandamide transport in neurons. 61
Enhanced sampling methods in drug design 60
null 58
Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids Biosynthesis 57
Recent Advancements in Modeling and Simulations of Ion Channels 54
Elucidating the RAD51-BRC repeats interaction by integrating computational and experimental approaches 51
Multiscale Simulations of a Two-Pore Potassium Channel 42
Mechanism of the Pseudoirreversible Binding of Amantadine to the M2 Proton Channel 41
Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations 40
Integrated Approach Including Docking, MD Simulations, and Network Analysis Highlights the Action Mechanism of the Cardiac hERG Activator RPR260243 39
Potent Antioxidant and Anti-Tyrosinase Activity of Butein and Homobutein Probed by Molecular Kinetic and Mechanistic Studies † 39
Probing allosteric communication with combined molecular dynamics simulations and network analysis 39
A ligand-based virtual screening approach to identify small molecules as hERG channel activators 38
Structural and Kinetic Characterization of the Intrinsically Disordered Protein SeV NTAIL through Enhanced Sampling Simulations 35
Conformational SERS Classification of K-Ras Point Mutations for Cancer Diagnostics 32
Combining computational and experimental methods to characterize the RAD51-BRC repeats interaction 29
The Structure of Short and Genomic DNA at the Interparticle Junctions of Cationic Nanoparticles 24
Revealing DNA interactions with exogenous agents by surface-enhanced raman scattering 24
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of Riboflavin 17
Molecular mechanics and dynamics: numerical tools to sample the configuration space 17
Protein flexibility in drug discovery: From theory to computation 17
Gating residues govern ligand unbinding kinetics from the buried cavity in HIF‐2α PAS‐B 9
Totale 7.333
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Categoria #
all - tutte 19.401
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 19.401
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.164 0 0 0 0 0 167 227 286 231 118 59 76
2020/20211.073 167 78 62 46 49 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
2024/20251.052 71 286 172 149 315 59 0 0 0 0 0 0
Totale 7.333