STURLESE, MATTIA
 Distribuzione geografica
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Continente #
NA - Nord America 5.003
EU - Europa 1.115
AS - Asia 1.014
SA - Sud America 76
AF - Africa 35
OC - Oceania 12
Continente sconosciuto - Info sul continente non disponibili 2
Totale 7.257
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Nazione #
US - Stati Uniti d'America 4.954
SG - Singapore 486
IT - Italia 424
CN - Cina 380
DE - Germania 164
FI - Finlandia 105
ES - Italia 68
GB - Regno Unito 68
FR - Francia 67
RU - Federazione Russa 62
BR - Brasile 50
HK - Hong Kong 47
SE - Svezia 47
CA - Canada 42
CI - Costa d'Avorio 25
IE - Irlanda 25
VN - Vietnam 23
NL - Olanda 22
IN - India 19
JP - Giappone 19
CL - Cile 17
AU - Australia 12
CH - Svizzera 12
UA - Ucraina 12
AT - Austria 10
KR - Corea 10
SK - Slovacchia (Repubblica Slovacca) 10
AR - Argentina 6
BE - Belgio 6
IL - Israele 5
MX - Messico 5
TR - Turchia 5
TW - Taiwan 4
GH - Ghana 3
PK - Pakistan 3
UZ - Uzbekistan 3
AM - Armenia 2
AZ - Azerbaigian 2
CZ - Repubblica Ceca 2
KZ - Kazakistan 2
MA - Marocco 2
PL - Polonia 2
SS - ???statistics.table.value.countryCode.SS??? 2
ZA - Sudafrica 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
BO - Bolivia 1
CR - Costa Rica 1
DK - Danimarca 1
DZ - Algeria 1
EE - Estonia 1
ET - Etiopia 1
GR - Grecia 1
GT - Guatemala 1
GY - Guiana 1
IR - Iran 1
LA - Repubblica Popolare Democratica del Laos 1
LU - Lussemburgo 1
MM - Myanmar 1
NG - Nigeria 1
NO - Norvegia 1
PE - Perù 1
PT - Portogallo 1
RO - Romania 1
SI - Slovenia 1
Totale 7.257
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Città #
Fairfield 775
Woodbridge 448
Ashburn 360
Ann Arbor 310
Chandler 306
Houston 301
Seattle 301
Cambridge 268
Singapore 251
Santa Clara 228
Wilmington 226
Padova 151
Boardman 115
San Diego 100
Beijing 86
Helsinki 75
Princeton 66
Medford 62
Des Moines 55
Hong Kong 45
Milan 40
Columbus 34
Philadelphia 30
Roxbury 27
Nanjing 26
Abidjan 25
Dublin 25
Jacksonville 25
Dong Ket 23
Ottawa 23
Los Angeles 21
Guangzhou 19
London 19
Barcelona 17
Göttingen 16
Ogden 16
Milwaukee 14
Falls Church 13
Ningbo 13
Vigo 13
East Lansing 12
Cologne 11
Columbia 11
Jinan 11
Melbourne 11
Toyonaka 11
Bratislava 10
Detroit 10
Edmond 10
Pune 10
Shenyang 10
Tianjin 9
Frankfurt am Main 8
Hebei 8
Nanchang 8
New York 8
Nuremberg 8
Pikesville 8
Cagliari 7
Council Bluffs 7
Shanghai 7
São Paulo 7
Basel 6
Falkenstein 6
Irvington 6
Kharkiv 6
Perugia 6
Santander 6
Vicenza 6
Washington 6
Chicago 5
Delmenhorst 5
Granada 5
Madrid 5
Riese Pio X 5
Santiago de Compostela 5
Toronto 5
Treviso 5
Verona 5
A Coruña 4
Berlin 4
Changsha 4
Cordoba 4
Dallas 4
Hounslow 4
Istanbul 4
Jiaxing 4
Kensington 4
Ponzano Veneto 4
Accra 3
Auburn 3
Aurora 3
Austin 3
Brescia 3
Canton 3
Casagiove 3
Cittadella 3
Codognè 3
Denver 3
Fuzhou 3
Totale 5.336
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Nome #
Marigold and MitoCIAO, two searchable compendia to visualize and functionalize protein complexes during mitochondrial remodeling 526
DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening Simulations 185
null 168
Synthesis, structure-activity relationships and biological evaluation of 7-phenyl-pyrroloquinolinone 3-amide derivatives as potent antimitotic agents 163
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations 160
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics Approach 142
Polyamine-based thiols in Trypanosomatids: evolution, protein structural adaptations and biological functions 141
1H, 13C and 15N resonance assignment of the mature form of monothiol glutaredoxin 1 from the pathogen Trypanosoma brucei 140
Targeting tubulin polymerization by novel 7-aryl-pyrroloquinolinones: Synthesis, biological activity and SARs 139
AquaMMapS: an alternative tool to monitor the role of water molecules during protein-ligand association 138
A molecular dynamics strategy for CSαβ peptides disulfide-assisted model refinement 134
Dopamine-derived Quinones Affect the Structure of the Redox Sensor DJ-1 through Modifications at Cys-106 andCys-53 131
New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova 123
Coupling Supervised Molecular Dynamics (SuMD) with Entropy Estimations To Shine Light on the Stability of Multiple Binding Sites 123
Targeting Protein Kinase CK1δ with Riluzole: Could It Be One of the Possible Missing Bricks to Interpret Its Effect in the Treatment of ALS from a Molecular Point of View? 122
MMsINC: a large-scale chemoinformatics database 116
A High-Throughput Screening Identifies MICU1 Targeting Compounds 116
Side Chain Cyclization Based on Serine Residues: Synthesis, Structure, and Activity of a Novel Cyclic Analogue of the Parathyroid Hormone Fragment 1−11† 114
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015 114
1H, 13C and 15N resonance assignment of the cytosolic dithiol glutaredoxin 1 from the pathogen Trypanosoma brucei 113
The lineage-specific, intrinsically disordered N-terminal extension of monothiol glutaredoxin 1 from trypanosomes contains a regulatory region 113
Can We Still Trust Docking Results? An Extension of the Applicability of DockBench on PDBbind Database 113
SAR and QSAR study on 2-aminothiazole derivatives, modulators of transcriptional repression in Huntington's disease 108
Binding mode of AIF(370–394) peptide to CypA: insights from NMR, label-free and molecular docking studies 108
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 104
In silico 3D modeling of binding activities 99
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2 98
IDENTIFICATION OF NEW SARS-COV-2 MAIN PROTEASE INHIBITORS BY AN INTEGRATED IN-SILICO AND IN-VITRO STRATEGY 93
The role of 5-arylalkylamino- and 5-piperazino- moieties on the 7-aminopyrazolo[4,3-d]pyrimidine core in affecting adenosine A1 and A2A receptor affinity and selectivity profiles 93
The anti-apoptotic proteins DJ-1 and Mcl-1: molecular basis of different protein-ligand interactions leading to apoptosis. 93
Deciphering the Molecular Recognition Mechanism of Multidrug Resistance Staphylococcus aureus NorA Efflux Pump Using a Supervised Molecular Dynamics Approach 92
The rise of molecular simulations in fragment-based drug design (FBDD): an overview 92
Molecular architecture and the structural basis for anion interaction in prestin and SLC26 transporters 90
Scaffold Repurposing of in-House Chemical Library toward the Identification of New Casein Kinase 1 δinhibitors 89
Iron–Sulfur Cluster Binding by Mitochondrial Monothiol Glutaredoxin-1 ofTrypanosoma brucei: Molecular Basis of Iron–Sulfur Cluster Coordination and Relevance for Parasite Infectivity 87
Design, conformational studies and analysis of structure–function relationships of PTH (1–11) analogues: the essential role of Val in position 2 86
FRET-Protease-Coupled Peptidyl-Prolyl cis-trans Isomerase Assay 85
Sulfonamido-derivatives of unsubstituted carbazoles as BACE1 inhibitors 85
Synthesis and preliminary structure-activity relationship study of 2-aryl-2H-pyrazolo[4,3-c]quinolin-3-ones as potential checkpoint kinase 1 (Chk1) inhibitors 85
A Structural Model for Prestin and Related SLC26 Anion Transporters 83
HT-SuMD: making molecular dynamics simulations suitable for fragment-based screening. A comparative study with NMR 79
The Influence of the 1-(3-Trifluoromethyl-Benzyl)-1H-Pyrazole-4-yl Moiety on the Adenosine Receptors Affinity Profile of Pyrazolo[4,3-e][1,2,4]Triazolo[1,5-c]Pyrimidine Derivatives 78
Identification of a Novel Mcl-1 Protein Binding Motif 78
NMR-Assisted Molecular Docking Methodologies 77
A deep-learning approach toward rational molecular docking protocol selection 77
Design, synthesis, structural analysis and biochemical studies of stapled AIF(370-394) analogues as ligand of CypA 74
Synthesis and structural studies of new analogues of PTH(1-11) containing C-alpha-tetra-substituted amino acids in position 8 72
A Computational Workflow for the Identification of Novel Fragments Acting as Inhibitors of the Activity of Protein Kinase CK1 delta 71
Exploring the RNA-Recognition Mechanism Using Supervised Molecular Dynamics (SuMD) Simulations: Toward a Rational Design for Ribonucleic-Targeting Molecules? 71
Synthesis, biological evaluation and molecular modeling studies of phthalazin-1(2H)-one derivatives as novel cholinesterase inhibitors 70
New insights into key determinants for adenosine 1 receptor antagonists selectivity using supervised molecular dynamics simulations 67
A new inactive conformation of SARS-CoV-2 main protease 67
Inspecting the Mechanism of Fragment Hits Binding on SARS‐CoV‐2 M pro by Using Supervised Molecular Dynamics (SuMD) Simulations 61
Computationally driven discovery of SARS-CoV-2 Mpro inhibitors: from design to experimental validation 61
Supervised Molecular Dynamics (SuMD) Insights into the mechanism of action of SARS-CoV-2 main protease inhibitor PF-07321332 59
MMsINC®: A New Public Large-Scale Chemoinformatics Database System 53
Targeting the coronavirus SARS-CoV-2: computational insights into the mechanism of action of the protease inhibitors lopinavir, ritonavir and nelfinavir 53
Re-Exploring the Ability of Common Docking Programs to Correctly Reproduce the Binding Modes of Non-Covalent Inhibitors of SARS-CoV-2 Protease Mpro 51
Comparing fragment binding posesprediction using HSP90 as a key study: When bound water makes the difference 51
Shedding Light on the Molecular Recognition of Sub-Kilodalton Macrocyclic Peptides on Thrombin by Supervised Molecular Dynamics 51
Novel coumarin-pyridazine hybrids as selective MAO-B inhibitors for the Parkinson’s disease therapy 50
Supervised Molecular Dynamics (SuMD) Approaches in Drug Design 48
A small molecule targeting the interaction between human papillomavirus E7 oncoprotein and cellular phosphatase PTPN14 exerts antitumoral activity in cervical cancer cells 48
Qualitative Estimation of Protein-Ligand Complex Stability through Thermal Titration Molecular Dynamics Simulations 48
Fungal β-glucans protect the fungal cell from plant thaumatin-like proteins and chitinase. 48
Simultaneous detection of membrane contact dynamics and associated Ca2+ signals by reversible chemogenetic reporters 48
CG7630 is the Drosophila melanogaster homolog of the cytochrome c oxidase subunit COX7B 47
Comparative molecular dynamics investigation of the electromotile hearing protein prestin 47
Targeting G protein-coupled receptors with magnetic carbon nanotubes: The A3 adenosine receptor case 46
Design, synthesis and biological evaluation of novel 2,4-thiazolidinedione derivatives able to target the human BAG3 protein 42
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? 42
Sodium or Not Sodium: Should Its Presence Affect the Accuracy of Pose Prediction in Docking {GPCR} Antagonists? 37
Implementing a Scoring Function Based on Interaction Fingerprint for Autogrow4: Protein Kinase CK1δ as a Case Study 36
Ribose and Non-Ribose A2A Adenosine Receptor Agonists: Do They Share the Same Receptor Recognition Mechanism? 36
Computational Strategies to Identify New Drug Candidates against Neuroinflammation 34
Bat coronaviruses related to SARS-CoV-2: what about their 3CL proteases (MPro)? 33
A second life for the crystallographic structure of Berenil-dodecanucleotide complex: a computational revisitation thirty years after its publication 33
Small-Molecule Inhibitor of Flaviviral NS3-NS5 Interaction with Broad-Spectrum Activity and Efficacy In Vivo 33
Investigating RNA-protein recognition mechanisms through supervised molecular dynamics (SuMD) simulations 33
A Novel NMR-Based Protocol to Screen Ultralow Molecular Weight Fragments 32
G-quadruplexes formation within the promoter of TEAD4 oncogene and their interaction with Vimentin 30
Thermal titration molecular dynamics (TTMD): shedding light on the stability of RNA-small molecule complexes 30
The Multifaceted Role of GPCRs in Amyotrophic Lateral Sclerosis: A New Therapeutic Perspective? 30
Pyridazinones containing dithiocarbamoyl moieties as a new class of selective MAO-B inhibitors 30
Thermal Titration Molecular Dynamics (TTMD): Not Your Usual Post-Docking Refinement 29
Mitochondrial calcium uptake declines during aging and is directly activated by oleuropein to boost energy metabolism and skeletal muscle performance 20
Drugging the Undruggable Trypanosoma brucei Monothiol Glutaredoxin 1 20
EGCG Disrupts the LIN28B/Let-7 Interaction and Reduces Neuroblastoma Aggressiveness 15
Fighting Antimicrobial Resistance: Insights on How the Staphylococcus aureus NorA Efflux Pump Recognizes 2-Phenylquinoline Inhibitors by Supervised Molecular Dynamics (SuMD) and Molecular Docking Simulations 13
Species differences in opsonization and phagocyte recognition of preclinical poly-2-alkyl-2-oxazoline-coated nanoparticles 9
Evaluating the effects of fluorine on biological properties and metabolic stability of some antitubulin 3-substituted 7-phenyl-pyrroloquinolinones 8
Pliability in the m6A-Binding Region Extends Druggability of YTH Domains 4
Totale 7.384
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Categoria #
all - tutte 31.597
article - articoli 29.589
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 708
Totale 61.894
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020187 0 0 0 0 0 0 0 0 0 84 58 45
2020/2021915 33 53 115 44 43 28 8 70 127 214 103 77
2021/20221.004 19 108 105 73 60 56 64 128 86 35 91 179
2022/2023782 123 24 16 76 147 114 8 69 110 29 52 14
2023/2024734 44 89 108 47 94 49 68 52 35 32 56 60
2024/20252.085 18 207 132 114 366 97 469 371 308 3 0 0
Totale 7.384