CRIS Current Research Information System

MASETTI, MATTEO
 Distribuzione geografica
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Continente #
NA - Nord America 4.360
AS - Asia 3.853
EU - Europa 3.501
SA - Sud America 278
AF - Africa 216
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 1
Totale 12.214
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Nazione #
US - Stati Uniti d'America 4.276
IT - Italia 1.266
SG - Singapore 1.128
CN - Cina 973
VN - Vietnam 819
GB - Regno Unito 656
DE - Germania 355
HK - Hong Kong 267
FR - Francia 217
IN - India 214
BR - Brasile 209
SE - Svezia 203
RU - Federazione Russa 139
JP - Giappone 103
UA - Ucraina 103
IE - Irlanda 102
KR - Corea 89
FI - Finlandia 78
NL - Olanda 73
ZA - Sudafrica 59
CH - Svizzera 58
CI - Costa d'Avorio 56
ES - Italia 51
CA - Canada 43
EE - Estonia 42
TG - Togo 38
TW - Taiwan 34
AR - Argentina 33
BD - Bangladesh 33
JO - Giordania 28
NG - Nigeria 27
MX - Messico 25
AT - Austria 24
BE - Belgio 24
PK - Pakistan 24
TR - Turchia 24
ID - Indonesia 23
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
DK - Danimarca 10
SA - Arabia Saudita 10
CO - Colombia 9
SC - Seychelles 9
EC - Ecuador 8
SI - Slovenia 8
DZ - Algeria 7
VE - Venezuela 7
EG - Egitto 6
IR - Iran 6
LT - Lituania 6
AU - Australia 5
LB - Libano 5
PE - Perù 5
RO - Romania 5
CL - Cile 4
CZ - Repubblica Ceca 4
KE - Kenya 3
MA - Marocco 3
PT - Portogallo 3
AL - Albania 2
BO - Bolivia 2
ET - Etiopia 2
IL - Israele 2
KZ - Kazakistan 2
NO - Norvegia 2
SN - Senegal 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
BJ - Benin 1
DO - Repubblica Dominicana 1
EU - Europa 1
GH - Ghana 1
HN - Honduras 1
KG - Kirghizistan 1
KH - Cambogia 1
LV - Lettonia 1
MT - Malta 1
MZ - Mozambico 1
NI - Nicaragua 1
NP - Nepal 1
PA - Panama 1
PS - Palestinian Territory 1
SR - Suriname 1
TN - Tunisia 1
VC - Saint Vincent e Grenadine 1
Totale 12.214
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Città #
Singapore 793
Southend 520
Fairfield 416
Ashburn 396
Bologna 377
Chandler 286
Hong Kong 248
Santa Clara 246
Seattle 214
Woodbridge 212
Ann Arbor 206
Wilmington 204
Hefei 195
Ho Chi Minh City 186
San Jose 186
Houston 174
Hanoi 165
Cambridge 148
Princeton 128
Beijing 113
Dong Ket 110
Dublin 102
Boardman 91
Seoul 75
Lauterbourg 71
Tokyo 70
Milan 68
Los Angeles 62
Abidjan 55
Jacksonville 55
Helsinki 54
Nanjing 53
Westminster 52
New York 51
Padova 49
Redmond 43
Berlin 41
Lomé 38
Buffalo 37
Modena 37
Rome 35
Council Bluffs 34
Frankfurt am Main 32
São Paulo 31
Verona 31
Amman 27
Haiphong 27
Saint Petersburg 27
Abeokuta 26
Jinan 26
Munich 26
Zurich 26
San Diego 25
Dallas 24
Da Nang 23
Redondo Beach 23
Brussels 21
Ferrara 20
Nanchang 20
Ribeirão Preto 20
Bengaluru 19
Changsha 17
Chicago 17
Guangzhou 17
Nuremberg 17
Shenyang 17
Sofia 17
Toronto 17
London 16
Shanghai 16
Des Moines 15
Montreal 15
The Dalles 15
Hebei 14
Turku 14
Florence 13
Genoa 13
Johannesburg 13
Orem 13
Chennai 12
Pesaro 12
Tianjin 12
Warsaw 12
Amsterdam 11
Falls Church 11
Redwood City 11
Zhengzhou 11
Belize City 10
Bern 10
Brooklyn 10
Chatham 10
Fremont 10
Hải Dương 10
Jakarta 10
Lappeenranta 10
Padua 10
Rio de Janeiro 10
Vienna 10
Biên Hòa 9
Dearborn 9
Totale 7.666
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Nome #
Probing allosteric communication with combined molecular dynamics simulations and network analysis 400
Role of Molecular Dynamics and Related Methods in Drug Discovery 349
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis 296
La metadinamica nello studio dell'energia libera di complessi recettoriali binari 275
The mechanistic understanding of the BRCA2-RAD51 interaction: an integrated structural biophysics study 260
An automated docking protocol for HERG channel blockers. 255
Computational design and discovery of "minimally structured" hERG blockers. 234
Dynamic Docking: A Paradigm Shift in Computational Drug Discovery 233
Protein Tunnels: The Case of Urease Accessory Proteins 219
Computational drug discovery under RNA times 210
Implicit solvent methods for free energy estimation 209
Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields 205
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors 192
Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screening 187
Density Functional Studies on the Nazarov Reaction Involving Cyclic Systems. 182
Targeting the Protein Tunnels of the Urease Accessory Complex: A Theoretical Investigation 182
Elucidating the RAD51-BRC repeats interaction by integrating computational and experimental approaches 179
Data-Driven Molecular Dynamics: A Multifaceted Challenge 179
Combining Dyad Protonation and Active Site Plasticity in BACE-1 Structure-Based Drug Design 178
Mapping cholesterol interaction sites on serotonin transporter through coarse-grained molecular dynamics 178
Potent Antioxidant and Anti-Tyrosinase Activity of Butein and Homobutein Probed by Molecular Kinetic and Mechanistic Studies † 173
Targeting the JAK/STAT Pathway: A Combined Ligand- And Target-Based Approach 173
Ion Conduction Mechanism as a Fingerprint of Potassium Channels 169
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics 167
In silico modelling--pharmacophores and hERG channel models 166
Exploring Conformational Dynamics of the Extracellular Venus flytrap Domain of the GABAB Receptor: A Path-Metadynamics Study 166
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered Proteins 164
Covalent Inhibitors of Fatty Acid Amide Hydrolase: A Rationale for the Activity of Piperidine and Piperazine Aryl Ureas 161
An Integrated Markov State Model and Path Metadynamics Approach to Characterize Drug Binding Processes 160
An Advanced Multiple Receptor Conformations Virtual Ligand Screening Protocol for the Identification of Novel BACE-1 Inhibitors 159
Exploring complex protein-ligand recognition mechanisms with coarse metadynamics 158
Kinetics of Drug Binding and Residence Time 155
Kinetic and Thermochemical Study of the Antioxidant Activity of Sulfur- Containing Analogues of Vitamin E 153
Integrated Approach Including Docking, MD Simulations, and Network Analysis Highlights the Action Mechanism of the Cardiac hERG Activator RPR260243 150
Probing the transport of Ni(II) ions through the internal tunnels of the Helicobacter pylori UreDFG multimeric protein complex 145
QT prolongation through hERG K(+) channel blockade: Current knowledge and strategies for the early prediction during drug development 142
Applicazione dell'analisi statistica a studi di docking e virtual screening condotti su Cdk2 137
null 136
Gating residues govern ligand unbinding kinetics from the buried cavity in HIF‐2α PAS‐B 135
Insights into Ligand-Protein Binding from Local Mechanical Response 135
Promoting transparency and reproducibility in enhanced molecular simulations 135
Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies 135
Modeling hERG and its interactions with drugs: recent advances in light of current potassium channel simulations 134
Identification of N-acylhydrazone derivatives as novel lactate dehydrogenase A inhibitors 133
From Acid Activation Mechanisms of Proton Conduction to Design of Inhibitors of the M2 Proton Channel of Influenza A Virus 131
Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data 130
Protein Dynamics of the HIF-2α PAS-B Domain upon Heterodimerization and Ligand Binding 128
Substrate Binding Process and Mechanistic Functioning of Type 1 11beta-Hydroxysteroid Dehydrogenase from Enhanced Sampling Methods 126
Ion Conduction through the hERG Potassium Channel 124
Identification of Novel BACE-1 Inhibitors through an Advanced Structure-Based Virtual Screening Protocol. 123
Theoretical Insights into the Mechanism of Carbon Monoxide (CO) Release from CO-Releasing Molecules 120
A catalytically silent FAAH-1 variant drives anandamide transport in neurons. 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. 117
Combining computational and experimental methods to characterize the RAD51-BRC repeats interaction 116
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of Riboflavin 110
Applications of metadynamics to protein-ligand docking 110
Mechanistic insights into Pin1 peptidyl-prolyl cis-trans isomerization from umbrella sampling simulations. 109
Recent Advancements in Modeling and Simulations of Ion Channels 108
Modeling lipid raft domains containing a mono-unsaturated phosphatidylethanolamine species 107
Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations 106
Multiscale Simulations of a Two-Pore Potassium Channel 104
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Probing the BRC repeats RAD51 interaction by integrating computational and experimental biophysics 99
Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids Biosynthesis 99
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Dissecting the RAD51-BRC4 Interaction Landscape through Integrative Molecular Simulations and Experimental Biophysics 94
The mechanistic understanding of the BRCA2-RAD51 interaction: an integrated structural biophysics study 92
A ligand-based virtual screening approach to identify small molecules as hERG channel activators 91
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Structural and Kinetic Characterization of the Intrinsically Disordered Protein SeV NTAIL through Enhanced Sampling Simulations 89
null 87
Enhanced sampling methods in drug design 86
null 81
PLUMED Tutorials: A collaborative, community-driven learning ecosystem 80
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Conformational SERS Classification of K-Ras Point Mutations for Cancer Diagnostics 75
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Mechanism of the Pseudoirreversible Binding of Amantadine to the M2 Proton Channel 73
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The Structure of Short and Genomic DNA at the Interparticle Junctions of Cationic Nanoparticles 67
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Revealing DNA interactions with exogenous agents by surface-enhanced raman scattering 65
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Role of Water Models in Simulations of Ion Conduction in Potassium Channels 61
Protein flexibility in drug discovery: From theory to computation 59
null 58
Molecular mechanics and dynamics: numerical tools to sample the configuration space 50
Alkyl Tail Variation on Chalcone‐Based Quaternary Pyridinium Salts as Rule‐of‐Thumb for Antimicrobial Activity 34
Critical Assessment of a Structure-Based Pipeline for Targeting the Long Noncoding RNA MALAT1 16
Totale 12.485
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Categoria #
all - tutte 32.105
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 32.105
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021371 0 0 0 0 0 0 0 0 0 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
2025/20264.146 307 428 404 370 485 316 589 168 754 325 0 0
Totale 12.485