STURLESE, MATTIA
 Distribuzione geografica
Continente #
NA - Nord America 432
EU - Europa 370
AS - Asia 141
AF - Africa 9
SA - Sud America 9
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 963
Nazione #
US - Stati Uniti d'America 424
FR - Francia 255
CN - Cina 104
IT - Italia 59
DE - Germania 17
IN - India 12
AE - Emirati Arabi Uniti 9
CA - Canada 8
DZ - Algeria 7
GB - Regno Unito 7
FI - Finlandia 6
RU - Federazione Russa 5
BR - Brasile 4
NL - Olanda 4
CL - Cile 3
PK - Pakistan 3
PL - Polonia 3
PT - Portogallo 3
UA - Ucraina 3
CO - Colombia 2
HK - Hong Kong 2
HU - Ungheria 2
ID - Indonesia 2
IR - Iran 2
KR - Corea 2
TW - Taiwan 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AT - Austria 1
AU - Australia 1
BE - Belgio 1
CZ - Repubblica Ceca 1
EG - Egitto 1
IE - Irlanda 1
IQ - Iraq 1
JP - Giappone 1
LV - Lettonia 1
SE - Svezia 1
TH - Thailandia 1
ZA - Sudafrica 1
Totale 963
Città #
Beijing 98
Ashburn 57
Paris 49
Fairfield 37
Santa Cruz 30
Cambridge 26
Houston 18
Padova 18
Seattle 17
Buffalo 16
Chicago 12
Woodbridge 12
Des Moines 11
Ann Arbor 9
San Diego 9
Dieppe 8
Wilmington 8
San Francisco 7
Council Bluffs 6
Helsinki 6
Los Angeles 6
New York 6
Henderson 5
Boardman 4
Chioggia 4
Ludhiana 4
Milan 4
Montreal 4
Perugia 4
Rome 4
Clearwater 3
Florence 3
Karachi 3
London 3
Birmingham 2
Bogotá 2
Cedar Knolls 2
College Station 2
Dallas 2
Denver 2
Elk Grove Village 2
Hamden 2
Herndon 2
Isfahan 2
Jamaica Plain 2
Kochi 2
Las Vegas 2
Madison 2
Makassar 2
Marano di Napoli 2
Negrar 2
Newport 2
Porto 2
Provo 2
Rovigo 2
Sanford 2
Santiago 2
Shanghai 2
Szeged 2
Taipei 2
Toronto 2
Turin 2
Verona 2
Warsaw 2
Ahmedabad 1
Amsterdam 1
Asiago 1
Atlanta 1
Bangkok 1
Bengaluru 1
Bologna 1
Borås 1
Busto Garolfo 1
Columbus 1
Crugers 1
Delhi 1
Dublin 1
Düsseldorf 1
Edgware 1
Erbil 1
Fortaleza 1
Gammertingen 1
Grenoble 1
Groningen 1
Hamilton 1
Heliopolis 1
Hershey 1
Hyderabad 1
Incheon 1
Jersey City 1
Leipzig 1
Lincoln 1
Manchester 1
Miami 1
Mozzo 1
Muizenberg 1
Omaha 1
Ottawa 1
Overpelt 1
Parlin 1
Totale 607
Nome #
IDENTIFICATION OF NEW SARS-COV-2 MAIN PROTEASE INHIBITORS BY AN INTEGRATED IN-SILICO AND IN-VITRO STRATEGY, file 66b45d9e-f853-4bd3-a309-7d5c9b3edde1 187
The lineage-specific, intrinsically disordered N-terminal extension of monothiol glutaredoxin 1 from trypanosomes contains a regulatory region, file e14fb26b-3bbc-3de1-e053-1705fe0ac030 133
Deciphering the Molecular Recognition Mechanism of Multidrug Resistance Staphylococcus aureus NorA Efflux Pump Using a Supervised Molecular Dynamics Approach, file e14fb26c-cda1-3de1-e053-1705fe0ac030 78
Can We Still Trust Docking Results? An Extension of the Applicability of DockBench on PDBbind Database, file e14fb26c-dde3-3de1-e053-1705fe0ac030 64
Revisiting the Allosteric Regulation of Sodium Cation on the Binding of Adenosine at the Human A2A Adenosine Receptor: Insights from Supervised Molecular Dynamics (SuMD) Simulations, file e14fb26c-94ed-3de1-e053-1705fe0ac030 56
Supervised Molecular Dynamics (SuMD) Insights into the mechanism of action of SARS-CoV-2 main protease inhibitor PF-07321332, file e14fb270-0e41-3de1-e053-1705fe0ac030 46
DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening Simulations, file e14fb26f-23a6-3de1-e053-1705fe0ac030 41
Novel coumarin-pyridazine hybrids as selective MAO-B inhibitors for the Parkinson’s disease therapy, file e14fb26d-4328-3de1-e053-1705fe0ac030 40
A deep-learning approach toward rational molecular docking protocol selection, file e14fb26d-2f5f-3de1-e053-1705fe0ac030 26
HT-SuMD: making molecular dynamics simulations suitable for fragment-based screening. A comparative study with NMR, file e14fb26d-9a05-3de1-e053-1705fe0ac030 24
The rise of molecular simulations in fragment-based drug design (FBDD): an overview, file e14fb26d-416a-3de1-e053-1705fe0ac030 22
Comparative molecular dynamics investigation of the electromotile hearing protein prestin, file e14fb26f-a53b-3de1-e053-1705fe0ac030 21
The anti-apoptotic proteins DJ-1 and Mcl-1: molecular basis of different protein-ligand interactions leading to apoptosis., file e14fb26f-fb80-3de1-e053-1705fe0ac030 20
A Computational Workflow for the Identification of Novel Fragments Acting as Inhibitors of the Activity of Protein Kinase CK1 delta, file e14fb26f-cd13-3de1-e053-1705fe0ac030 19
Thermal Titration Molecular Dynamics (TTMD): Not Your Usual Post-Docking Refinement, file e1a836c9-eeee-42ac-9713-7d5d1c42cb12 19
A new inactive conformation of SARS-CoV-2 main protease, file e14fb270-596b-3de1-e053-1705fe0ac030 18
Sodium or Not Sodium: Should Its Presence Affect the Accuracy of Pose Prediction in Docking {GPCR} Antagonists?, file e67cdfa6-9835-49fb-8e4f-3cbf908c7685 17
Implementing a Scoring Function Based on Interaction Fingerprint for Autogrow4: Protein Kinase CK1δ as a Case Study, file 54c72a68-d5fb-4b01-965e-a87ebc904b42 16
The Multifaceted Role of GPCRs in Amyotrophic Lateral Sclerosis: A New Therapeutic Perspective?, file 239522a0-ae5b-45a8-a848-694420573128 15
Targeting the coronavirus SARS-CoV-2: computational insights into the mechanism of action of the protease inhibitors lopinavir, ritonavir and nelfinavir, file e14fb26e-8f2e-3de1-e053-1705fe0ac030 13
Computationally driven discovery of SARS-CoV-2 Mpro inhibitors: from design to experimental validation, file e14fb270-5648-3de1-e053-1705fe0ac030 11
Ribose and Non-Ribose A2A Adenosine Receptor Agonists: Do They Share the Same Receptor Recognition Mechanism?, file cf077b85-4e8c-49fa-93fb-055862792ce3 10
Scaffold Repurposing of in-House Chemical Library toward the Identification of New Casein Kinase 1 δinhibitors, file e14fb26d-17d2-3de1-e053-1705fe0ac030 10
Comparing fragment binding posesprediction using HSP90 as a key study: When bound water makes the difference, file e14fb26e-b367-3de1-e053-1705fe0ac030 10
Exploring the RNA-Recognition Mechanism Using Supervised Molecular Dynamics (SuMD) Simulations: Toward a Rational Design for Ribonucleic-Targeting Molecules?, file e14fb26d-4325-3de1-e053-1705fe0ac030 9
From the Wuhan-Hu-1 strain to the XD and XE variants: is targeting the SARS-CoV-2 spike protein still a pharmaceutically relevant option against COVID-19?, file 67e2cbb5-086a-42fb-b858-a5125d663000 8
Bat coronaviruses related to SARS-CoV-2: what about their 3CL proteases (MPro)?, file af3382ce-18d3-47ef-95b6-1dc006891e6b 7
New insights into key determinants for adenosine 1 receptor antagonists selectivity using supervised molecular dynamics simulations, file e14fb26d-416b-3de1-e053-1705fe0ac030 7
Shedding Light on the Molecular Recognition of Sub-Kilodalton Macrocyclic Peptides on Thrombin by Supervised Molecular Dynamics, file e14fb26f-a459-3de1-e053-1705fe0ac030 7
Re-Exploring the Ability of Common Docking Programs to Correctly Reproduce the Binding Modes of Non-Covalent Inhibitors of SARS-CoV-2 Protease Mpro, file c88d1918-55ca-4f6e-a076-bdbdb5a6c287 6
MMsINC: a large-scale chemoinformatics database, file e14fb267-886f-3de1-e053-1705fe0ac030 3
Targeting G protein-coupled receptors with magnetic carbon nanotubes: The A3 adenosine receptor case, file e14fb26d-4326-3de1-e053-1705fe0ac030 3
G-quadruplexes formation within the promoter of TEAD4 oncogene and their interaction with Vimentin, file 21cdbd99-0a1d-4931-ad49-ad9baab47f36 2
Simultaneous detection of membrane contact dynamics and associated Ca2+ signals by reversible chemogenetic reporters, file 86263832-2da7-4a48-9b36-d2a0f5e25b79 1
Targeting tubulin polymerization by novel 7-aryl-pyrroloquinolinones: Synthesis, biological activity and SARs, file e14fb26a-63f3-3de1-e053-1705fe0ac030 1
Design, synthesis, structural analysis and biochemical studies of stapled AIF(370-394) analogues as ligand of CypA, file e14fb26d-1cb5-3de1-e053-1705fe0ac030 1
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations, file e14fb26f-1117-3de1-e053-1705fe0ac030 1
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics Approach, file e14fb26f-809a-3de1-e053-1705fe0ac030 1
AquaMMapS: an alternative tool to monitor the role of water molecules during protein-ligand association, file e14fb26f-8470-3de1-e053-1705fe0ac030 1
Synthesis, structure-activity relationships and biological evaluation of 7-phenyl-pyrroloquinolinone 3-amide derivatives as potent antimitotic agents, file e14fb26f-98a2-3de1-e053-1705fe0ac030 1
Totale 975
Categoria #
all - tutte 4.396
article - articoli 4.085
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 8.481


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201913 0 0 0 0 0 0 0 0 0 1 6 6
2019/202045 5 6 1 2 6 2 4 5 6 2 4 2
2020/202167 2 4 2 3 0 2 0 12 13 15 13 1
2021/2022129 7 7 8 6 9 5 11 11 1 7 41 16
2022/2023245 10 8 34 30 20 19 31 28 17 20 18 10
2023/2024475 9 13 6 15 10 180 72 66 91 13 0 0
Totale 975