PINZI, LUCA
 Distribuzione geografica
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Continente #
NA - Nord America 2.380
EU - Europa 1.168
AS - Asia 305
SA - Sud America 3
AF - Africa 1
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.858
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Nazione #
US - Stati Uniti d'America 2.368
IT - Italia 562
SE - Svezia 222
GB - Regno Unito 163
HK - Hong Kong 154
CN - Cina 98
DE - Germania 57
FI - Finlandia 34
BG - Bulgaria 31
UA - Ucraina 23
BE - Belgio 16
FR - Francia 15
TR - Turchia 14
CA - Canada 12
IE - Irlanda 11
BD - Bangladesh 10
ES - Italia 8
IR - Iran 7
IN - India 6
GR - Grecia 5
VN - Vietnam 5
PL - Polonia 4
RU - Federazione Russa 4
JP - Giappone 3
BR - Brasile 2
CH - Svizzera 2
HR - Croazia 2
LT - Lituania 2
PH - Filippine 2
RO - Romania 2
SG - Singapore 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AT - Austria 1
CL - Cile 1
EG - Egitto 1
IL - Israele 1
LK - Sri Lanka 1
MD - Moldavia 1
MY - Malesia 1
NL - Olanda 1
NO - Norvegia 1
SI - Slovenia 1
Totale 3.858
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Città #
Fairfield 405
Chandler 288
Ashburn 261
Nyköping 182
Woodbridge 170
Hong Kong 154
Seattle 138
Houston 130
Cambridge 118
Modena 117
Southend 109
Wilmington 105
Ann Arbor 88
Milan 68
Bologna 56
San Diego 43
Princeton 41
Dearborn 38
Beijing 37
New York 35
Jacksonville 34
Sofia 31
Helsinki 28
Rome 22
Parma 17
Brussels 16
London 16
Eugene 15
Izmir 10
Kilburn 10
Des Moines 9
Frattamaggiore 9
Meana Sardo 8
Munich 8
Redwood City 8
Toronto 8
Dublin 7
Turin 7
Brescia 6
San Cesario sul Panaro 6
Shanghai 6
Bremen 5
Hefei 5
Nanjing 5
Orzinuovi 5
Portici 5
Santa Cruz De Tenerife 5
Andover 4
Carpi 4
Chiswick 4
Dong Ket 4
Falls Church 4
Frosinone 4
Garbagnate Milanese 4
Hounslow 4
Lappeenranta 4
Paris 4
Phoenix 4
Porto Mantovano 4
Reggio Emilia 4
Shenzhen 4
Torralba 4
Bari 3
Boardman 3
Castello di Godego 3
Halsbrucke 3
Napoli 3
Norwalk 3
Segrate 3
Vigevano 3
Wandsworth 3
Warsaw 3
Washington 3
Ancona 2
Boretto 2
Caorso 2
Cinisello Balsamo 2
Collecchio 2
Dugo Selo 2
Formigine 2
Fremont 2
Hangzhou 2
Klaipėda 2
Lucknow 2
Maccagno 2
Madrid 2
Mahestan 2
Mito 2
Ottawa 2
Romainville 2
Salerno 2
San Francisco 2
San Venanzo 2
Serra 2
Sissa 2
Soave 2
Southwark 2
Winnipeg 2
Zurich 2
Agliè 1
Totale 3.040
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Nome #
Selection of protein conformations for structure-based polypharmacology studies 206
On the integration of in silico drug design methods for drug repurposing 194
An unexpected reversal in the pharmacological stereoselectivity of benzothiadiazine AMPA positive allosteric modulators 191
Structure–Activity Relationships of Hexahydrocyclopenta[c]quinoline Derivatives as Allosteric Inhibitors of CDK2 and EGFR 176
Heat shock protein 90 and serine/threonine kinase B-Raf inhibitors have overlapping chemical space 169
Investigation of the effect of different linker chemotypes on the inhibition of histone deacetylases (HDACs) 165
Identification of 4-aryl-1H-pyrrole[2,3-b]pyridine derivatives for the development of new B-Raf inhibitors 159
Identification of small-molecule EGFR allosteric inhibitors by high-Throughput docking 156
Drug Repurposing and Polypharmacology to Fight SARS-CoV-2 Through Inhibition of the Main Protease 149
Evaluation of Amides, Carbamates, Sulfonamides, and Ureas of 4-Prop-2-ynylidenecycloalkylamine as Potent, Selective, and Bioavailable Negative Allosteric Modulators of Metabotropic Glutamate Receptor 5 144
Computational polypharmacology comes of age 144
Molecular docking: Shifting paradigms in drug discovery 119
Design of dual inhibitors of histone deacetylase 6 and heat shock protein 90 118
In silico repositioning of cannabigerol as a novel inhibitor of the enoyl acyl carrier protein (ACP) reductase (INHA) 115
Antifungal Activity and DNA Topoisomerase Inhibition of Hydrolysable Tannins from Punica granatum L. 111
Prediction of activity and selectivity profiles of human Carbonic Anhydrase inhibitors using machine learning classification models 108
Repositioning natural products in drug discovery 96
LigAdvisor: A versatile and user-friendly web-platform for drug design 95
Identification of potential biological targets of oxindole scaffolds via in silico repositioning strategies 91
2-Phenyloxazole-4-carboxamide as a Scaffold for Selective Inhibition of Human Monoamine Oxidase B 89
Refinement and rescoring of virtual screening results 86
Identification of Target Associations for Polypharmacology from Analysis of Crystallographic Ligands of the Protein Data Bank 84
Virtual screening for dual Hsp90/B-Raf inhibitors 78
Chemoinformatics Analyses of Tau Ligands Reveal Key Molecular Requirements for the Identification of Potential Drug Candidates against Tauopathies 76
Dual Targeting Strategies On Histone Deacetylase 6 (HDAC6) And Heat Shock Protein 90 (Hsp90) 75
Inhibitors of histone deacetylase 6 based on a novel 3-hydroxy-isoxazole zinc binding group 71
Synthesis of potent and selective HDAC6 inhibitors led to unexpected opening of a quinazoline ring 55
Design and Synthesis of Hsp90 Inhibitors with B-Raf and PDHK1 Multi-Target Activity 54
Hydroxamic Acid Derivatives: From Synthetic Strategies to Medicinal Chemistry Applications 50
Promising Non-cytotoxic Monosubstituted Chalcones to Target Monoamine Oxidase-B 43
LigAdvisor: a web server to perform in silico explorations on crystallographic ligands and known drugs for polypharmacology and drug repurposing. 43
On the development of B-Raf inhibitors acting through innovative mechanisms 42
Design, synthesis, biological evaluation and crystal structure determination of dual modulators of carbonic anhydrases and estrogen receptors 41
Development and application of LigAdvisor, a user-friendly web-platform for polypharmacology and drug repurposing 40
Identification of Promising Drug Candidates against Prostate Cancer through Computationally-Driven Drug Repurposing 39
LigAdvisor: a web platform designed for charting novel polypharmacology and drug repurposing routes from crystallographic ligands and known drugs 32
Rational design of dual inhibitors of Hsp90 and B-Raf as a novel pharmacological approach against melanomas 32
Targeting the allosteric sites of the B-Raf protein kinase through an in silico approach 31
Tackling polypharmacology and drug repurposing with the LigAdvisor webserver. 28
Discovery of potent pyrrolo-pyrimidine and purine HDAC inhibitors for the treatment of advanced prostate cancer 26
Development of machine learning classifers to predict compound activity on prostate cancer cell lines. 24
Polypharmacology predictions in the Protein Data Bank 22
Rational design of dual inhibitors of Hsp90 and Braf as a novel pharmacological approach against melanomas 20
Unveiling target associations for polypharmacology from analysis of crystallographic ligands in the Protein Data Bank 19
Predicting drug polypharmacology using structural databases 18
Structure-activity exploration of a small-molecule allosteric inhibitor of T790M/L858R double mutant EGFR 15
Development of machine learning classifiers to predict compound activity on prostate cancer cell lines 1
Insights into the Structural Conformations of the Tau Protein in Different Aggregation Status 1
Totale 3.941
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Categoria #
all - tutte 20.677
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 20.677
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019154 0 0 0 0 0 0 0 0 0 33 72 49
2019/2020504 37 13 13 30 50 64 80 81 57 36 26 17
2020/2021810 49 41 29 71 46 101 111 75 65 81 73 68
2021/2022807 67 41 48 52 19 36 49 61 88 54 192 100
2022/2023905 105 129 70 84 87 107 37 96 107 27 39 17
2023/2024648 29 44 54 79 138 61 102 111 17 13 0 0
Totale 3.941