CRIS Current Research Information System

MASETTI, MATTEO
 Distribuzione geografica
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Continente #
NA - Nord America 4.822
AS - Asia 3.961
EU - Europa 3.654
SA - Sud America 290
Continente sconosciuto - Info sul continente non disponibili 275
AF - Africa 216
OC - Oceania 6
Totale 13.224
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Nazione #
US - Stati Uniti d'America 4.694
IT - Italia 1.407
SG - Singapore 1.141
CN - Cina 993
VN - Vietnam 837
GB - Regno Unito 656
DE - Germania 355
HK - Hong Kong 276
FR - Francia 221
BR - Brasile 217
IN - India 215
SE - Svezia 203
RU - Federazione Russa 139
JP - Giappone 105
UA - Ucraina 103
IE - Irlanda 102
KR - Corea 89
FI - Finlandia 78
NL - Olanda 77
BD - Bangladesh 76
CH - Svizzera 61
ZA - Sudafrica 59
CA - Canada 57
CI - Costa d'Avorio 56
ES - Italia 51
EE - Estonia 42
TG - Togo 38
TW - Taiwan 34
AR - Argentina 33
JO - Giordania 28
MX - Messico 28
NG - Nigeria 27
AT - Austria 24
BE - Belgio 24
ID - Indonesia 24
PK - Pakistan 24
TR - Turchia 24
PL - Polonia 23
PH - Filippine 21
BG - Bulgaria 20
TH - Thailandia 16
HR - Croazia 14
IQ - Iraq 14
BZ - Belize 11
GR - Grecia 11
MY - Malesia 11
CO - Colombia 10
DK - Danimarca 10
SA - Arabia Saudita 10
EC - Ecuador 9
JM - Giamaica 9
SC - Seychelles 9
SI - Slovenia 8
DZ - Algeria 7
VE - Venezuela 7
AU - Australia 6
CL - Cile 6
EG - Egitto 6
HN - Honduras 6
IR - Iran 6
LT - Lituania 6
LB - Libano 5
PE - Perù 5
RO - Romania 5
CZ - Repubblica Ceca 4
PT - Portogallo 4
CR - Costa Rica 3
GT - Guatemala 3
KE - Kenya 3
MA - Marocco 3
NI - Nicaragua 3
UZ - Uzbekistan 3
AL - Albania 2
BO - Bolivia 2
ET - Etiopia 2
IL - Israele 2
KZ - Kazakistan 2
NO - Norvegia 2
SN - Senegal 2
VC - Saint Vincent e Grenadine 2
AE - Emirati Arabi Uniti 1
AG - Antigua e Barbuda 1
BJ - Benin 1
DO - Repubblica Dominicana 1
EU - Europa 1
GH - Ghana 1
GP - Guadalupe 1
KG - Kirghizistan 1
KH - Cambogia 1
LV - Lettonia 1
MT - Malta 1
MZ - Mozambico 1
NP - Nepal 1
PA - Panama 1
PS - Palestinian Territory 1
SR - Suriname 1
SV - El Salvador 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 12.951
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Città #
Singapore 806
Southend 520
Ashburn 416
Fairfield 416
Bologna 403
Chandler 286
Santa Clara 262
San Jose 258
Hong Kong 255
Seattle 214
Woodbridge 212
Ann Arbor 206
Wilmington 204
Hefei 195
Ho Chi Minh City 190
Houston 177
Hanoi 175
Cambridge 149
Princeton 128
Beijing 124
Dong Ket 110
Dublin 102
Boardman 95
Milan 88
Seoul 75
Lauterbourg 71
Tokyo 70
New York 67
Los Angeles 66
Council Bluffs 62
Abidjan 55
Jacksonville 55
Helsinki 54
Nanjing 53
Westminster 52
Padova 49
Rome 45
Redmond 43
Buffalo 42
Berlin 41
Lomé 38
Modena 38
São Paulo 35
Dallas 33
Frankfurt am Main 32
Verona 32
San Diego 28
Amman 27
Haiphong 27
Saint Petersburg 27
Zurich 27
Abeokuta 26
Jinan 26
Munich 26
Da Nang 23
Florence 23
Redondo Beach 23
Chicago 22
The Dalles 22
Toronto 22
Brussels 21
Ferrara 20
Nanchang 20
Ribeirão Preto 20
Shanghai 20
Bengaluru 19
Changsha 18
Guangzhou 17
Montreal 17
Nuremberg 17
Shenyang 17
Sofia 17
Brooklyn 16
Des Moines 16
London 16
Genoa 15
Hebei 14
Orem 14
Turku 14
Johannesburg 13
Atlanta 12
Chennai 12
Fremont 12
Pesaro 12
Tianjin 12
Warsaw 12
Amsterdam 11
Cagliari 11
Falls Church 11
Naples 11
Redwood City 11
Zhengzhou 11
Belize City 10
Bern 10
Chatham 10
Hải Dương 10
Jakarta 10
Lappeenranta 10
Padua 10
Paris 10
Totale 8.007
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Nome #
Probing allosteric communication with combined molecular dynamics simulations and network analysis 444
Role of Molecular Dynamics and Related Methods in Drug Discovery 363
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis 312
The mechanistic understanding of the BRCA2-RAD51 interaction: an integrated structural biophysics study 301
La metadinamica nello studio dell'energia libera di complessi recettoriali binari 280
An automated docking protocol for HERG channel blockers. 260
Dynamic Docking: A Paradigm Shift in Computational Drug Discovery 243
Computational design and discovery of "minimally structured" hERG blockers. 239
Protein Tunnels: The Case of Urease Accessory Proteins 222
Computational drug discovery under RNA times 218
Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields 216
Implicit solvent methods for free energy estimation 214
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors 202
Data-Driven Molecular Dynamics: A Multifaceted Challenge 191
Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screening 189
Density Functional Studies on the Nazarov Reaction Involving Cyclic Systems. 188
Targeting the Protein Tunnels of the Urease Accessory Complex: A Theoretical Investigation 188
Elucidating the RAD51-BRC repeats interaction by integrating computational and experimental approaches 185
Potent Antioxidant and Anti-Tyrosinase Activity of Butein and Homobutein Probed by Molecular Kinetic and Mechanistic Studies † 184
Combining Dyad Protonation and Active Site Plasticity in BACE-1 Structure-Based Drug Design 184
Mapping cholesterol interaction sites on serotonin transporter through coarse-grained molecular dynamics 184
Targeting the JAK/STAT Pathway: A Combined Ligand- And Target-Based Approach 184
An Integrated Markov State Model and Path Metadynamics Approach to Characterize Drug Binding Processes 179
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics 177
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered Proteins 177
Exploring Conformational Dynamics of the Extracellular Venus flytrap Domain of the GABAB Receptor: A Path-Metadynamics Study 177
Ion Conduction Mechanism as a Fingerprint of Potassium Channels 176
Exploring complex protein-ligand recognition mechanisms with coarse metadynamics 174
In silico modelling--pharmacophores and hERG channel models 170
Kinetics of Drug Binding and Residence Time 167
Covalent Inhibitors of Fatty Acid Amide Hydrolase: A Rationale for the Activity of Piperidine and Piperazine Aryl Ureas 165
An Advanced Multiple Receptor Conformations Virtual Ligand Screening Protocol for the Identification of Novel BACE-1 Inhibitors 162
Kinetic and Thermochemical Study of the Antioxidant Activity of Sulfur- Containing Analogues of Vitamin E 158
Integrated Approach Including Docking, MD Simulations, and Network Analysis Highlights the Action Mechanism of the Cardiac hERG Activator RPR260243 155
Probing the transport of Ni(II) ions through the internal tunnels of the Helicobacter pylori UreDFG multimeric protein complex 155
QT prolongation through hERG K(+) channel blockade: Current knowledge and strategies for the early prediction during drug development 148
Promoting transparency and reproducibility in enhanced molecular simulations 148
Gating residues govern ligand unbinding kinetics from the buried cavity in HIF‐2α PAS‐B 145
Applicazione dell'analisi statistica a studi di docking e virtual screening condotti su Cdk2 140
Identification of N-acylhydrazone derivatives as novel lactate dehydrogenase A inhibitors 139
Insights into Ligand-Protein Binding from Local Mechanical Response 138
Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data 138
Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies 137
null 136
From Acid Activation Mechanisms of Proton Conduction to Design of Inhibitors of the M2 Proton Channel of Influenza A Virus 136
Modeling hERG and its interactions with drugs: recent advances in light of current potassium channel simulations 135
Protein Dynamics of the HIF-2α PAS-B Domain upon Heterodimerization and Ligand Binding 133
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of Riboflavin 131
Probing the BRC repeats RAD51 interaction by integrating computational and experimental biophysics 131
A catalytically silent FAAH-1 variant drives anandamide transport in neurons. 127
Substrate Binding Process and Mechanistic Functioning of Type 1 11beta-Hydroxysteroid Dehydrogenase from Enhanced Sampling Methods 126
Ion Conduction through the hERG Potassium Channel 126
Identification of Novel BACE-1 Inhibitors through an Advanced Structure-Based Virtual Screening Protocol. 126
Theoretical Insights into the Mechanism of Carbon Monoxide (CO) Release from CO-Releasing Molecules 121
Dissecting the RAD51-BRC4 Interaction Landscape through Integrative Molecular Simulations and Experimental Biophysics 120
Combining computational and experimental methods to characterize the RAD51-BRC repeats interaction 119
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. 119
Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations 114
Recent Advancements in Modeling and Simulations of Ion Channels 113
Mechanistic insights into Pin1 peptidyl-prolyl cis-trans isomerization from umbrella sampling simulations. 112
Applications of metadynamics to protein-ligand docking 112
Multiscale Simulations of a Two-Pore Potassium Channel 111
Modeling lipid raft domains containing a mono-unsaturated phosphatidylethanolamine species 110
PLUMED Tutorials: A collaborative, community-driven learning ecosystem 105
Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids Biosynthesis 105
The mechanistic understanding of the BRCA2-RAD51 interaction: an integrated structural biophysics study 105
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Structural and Kinetic Characterization of the Intrinsically Disordered Protein SeV NTAIL through Enhanced Sampling Simulations 101
null 100
Role of Water Models in Simulations of Ion Conduction in Potassium Channels 95
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A ligand-based virtual screening approach to identify small molecules as hERG channel activators 95
Enhanced sampling methods in drug design 91
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Conformational SERS Classification of K-Ras Point Mutations for Cancer Diagnostics 86
Mechanism of the Pseudoirreversible Binding of Amantadine to the M2 Proton Channel 81
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The Structure of Short and Genomic DNA at the Interparticle Junctions of Cationic Nanoparticles 70
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Alkyl Tail Variation on Chalcone‐Based Quaternary Pyridinium Salts as Rule‐of‐Thumb for Antimicrobial Activity 65
Revealing DNA interactions with exogenous agents by surface-enhanced raman scattering 65
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Protein flexibility in drug discovery: From theory to computation 59
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Critical Assessment of a Structure-Based Pipeline for Targeting the Long Noncoding RNA MALAT1 52
Molecular mechanics and dynamics: numerical tools to sample the configuration space 51
Totale 13.224
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Categoria #
all - tutte 35.729
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 35.729
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022977 0 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
2025/20264.683 307 428 404 370 485 316 589 168 754 354 268 240
2026/2027202 127 75 0 0 0 0 0 0 0 0 0 0
Totale 13.224