IRIS - Res&Arch Institutional Research Information System - Research & Archive

CAROSATI, Emanuele
 Distribuzione geografica
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Continente #
NA - Nord America 1.171
EU - Europa 992
AS - Asia 565
AF - Africa 2
Continente sconosciuto - Info sul continente non disponibili 2
SA - Sud America 2
Totale 2.734
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Nazione #
US - Stati Uniti d'America 1.159
UA - Ucraina 211
SE - Svezia 197
IE - Irlanda 194
IT - Italia 176
VN - Vietnam 176
SG - Singapore 143
HK - Hong Kong 136
CN - Cina 68
DE - Germania 52
FI - Finlandia 52
RU - Federazione Russa 42
GB - Regno Unito 28
TR - Turchia 15
KR - Corea 11
FR - Francia 9
CA - Canada 8
CH - Svizzera 6
AT - Austria 5
BE - Belgio 5
GR - Grecia 4
IR - Iran 4
MX - Messico 4
NL - Olanda 4
UZ - Uzbekistan 4
PL - Polonia 3
CI - Costa d'Avorio 2
CL - Cile 2
EU - Europa 2
IN - India 2
JP - Giappone 2
LB - Libano 2
RO - Romania 2
CZ - Repubblica Ceca 1
ES - Italia 1
IQ - Iraq 1
MY - Malesia 1
Totale 2.734
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Città #
Chandler 264
Dublin 194
Dong Ket 172
Hong Kong 135
Singapore 111
Jacksonville 100
San Mateo 100
Boardman 73
Perugia 73
Santa Clara 53
Altamura 49
Medford 47
Princeton 47
Wilmington 42
Lawrence 38
Andover 32
Ann Arbor 28
Beijing 28
Fremont 16
Des Moines 15
Izmir 15
Città Di Castello 11
Saint Petersburg 11
Seoul 10
Ashburn 9
Philadelphia 9
Falls Church 8
Helsinki 8
San Diego 7
Brussels 5
Mcallen 5
New York 5
Ottawa 5
Arak 4
Hanoi 4
Norwalk 4
Puebla City 4
Alameda 3
Auburn Hills 3
Moscow 3
San Paolo di Civitate 3
Tappahannock 3
Woodbridge 3
Abidjan 2
Athis-Mons 2
Bologna 2
Chicago 2
Dallas 2
Den Haag 2
Florence 2
Frankfurt am Main 2
Guangdong 2
Laurel 2
Lausanne 2
Mascalucia 2
Messina 2
Milan 2
Olgiate Olona 2
Pedrengo 2
Redmond 2
Shanghai 2
Timisoara 2
Tokyo 2
Toronto 2
Verona 2
Aurisina 1
Blue Bell 1
Clearwater 1
Corciano 1
Düsseldorf 1
Essen 1
Fort Worth 1
Genova 1
Halle 1
Las Vegas 1
Latina 1
Madrid 1
Nanning 1
Narni 1
Ningde 1
Redwood City 1
Santa Maria Di Sala 1
Santiago 1
Simi Valley 1
Totale 1.822
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Nome #
1,4-Dihydropyridine Scaffold in Medicinal Chemistry, The Story So Far And Perspectives (Part 2): Action in Other Targets and Antitargets 196
1,4-Dihydropyridine scaffold in medicinal chemistry, the story so far and perspectives (part 1): action in ion channels and GPCRs 181
Discovery of Novel and Cardioselective Diltiazem-like Calcium Channel Blockers via Virtual Screening 94
Inhibitor of Ovarian Cancer Cells Growth by Virtual Screening: A New Thiazole Derivative Targeting Human Thymidylate Synthase 83
Calcium channel antagonists discovered by a multidisciplinary approach 76
A New Promising Class of pyrazolobenzothiazine inhibitors of S. aureus NorA Efflux Pump 75
Use of a Combined GLUE/ALMOND Approach in QSAR-Studies on (aryl) Bridged 2-Aminobenzonitriles Inhibiting HIV-1 Reverse Transcriptase 74
MetaSite: Understanding Metabolism in Human Cytochromes from the Perspective of the Chemist 74
Absolute configuration and biological profile of two thiazinooxadiazol-3-ones with L-type calcium channel activity: a study of the structural effects 71
Stereoselective Behavior of the Functional Diltiazem Analogue 1-[(4-Chlorophenyl)sulfonyl]-2-(2-thienyl)pyrrolidine, a New L-Type Calcium Channel Blocker 70
Side-Chain Modified Ergosterol and Stigmasterol Derivatives as Liver X Receptor Agonists 70
Hydrogen Bonding Interactions of Covalently-Bonded Fluorine Atoms: From Crystallographic Data to a New Angular Function in the GRID Force Field 70
Transporter-Mediated Efflux Influences CNS Side Effects: ABCB1, from Antitarget to Target 68
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 67
From 6-Aminoquinolone Antibacterials to 6-Amino-7-thiopyranopyridinylquinolone Ethyl Esters as Inhibitors of Staphylococcus aureus Multidrug Efflux Pumps. 63
Recent improvement in the GRID Force Field. 1. The docking Procedure GLUE 63
QSAR Modeling and Data Mining Link Torsades de Pointes Risk to the Interplay of Extent of Metabolism, Active Transport, and hERG Liability 62
Integrating Crystallography into Early Metabolism Studies 61
The flavonoid scaffold as a template for the design of modulators of the vascular Ca(v)1.2 channels 61
ADME-Space: A new tool for medicinal chemists to explore ADME properties 60
Binding studies and GRIND/ALMOND-based 3D QSAR analysis of benzothiazine type K-ATP channel openers 57
Discovery of Novel Inhibitors of the NorA Multidrug Transporter of Staphylococcus aureus. 57
Homodimeric enzymes as drug targets 56
Characterization of Protein-Binding Sites and Ligands Using Molecular Interaction Fields 56
Ligand Promiscuity between the Efflux Pumps Human P-Glycoprotein and S. aureus NorA 56
MetaSite: understanding CYP antitarget modelling for early toxicity detection 55
A new class of selective myocardial calcium channel modulators. 2. Role of the acetal chain in oxadiazol-3-one derivatives. 51
Ligand-based virtual screening and ADME-tox guided approach to identify triazolo-quinoxalines as folate cycle inhibitors 51
Ligands of Diltiazem Binding Site: An Overview of Some Chemotypes 49
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 47
Large, chemically diverse dataset of log P measurements for benchmarking studies 46
A Novel Approach for Predicting P-Glycoprotein (ABCB1) Inhibition Using Molecular Interaction Fields 46
L-Type Calcium Channel Blockers: From Diltiazem to 1,2,4-Oxadiazol-5-ones via Thiazinooxadiazol-3-one Derivatives 44
VolSurf: a tool for drug ADME-properties prediction 43
Pyrazolo[4,3-c][1,2]benzothiazines 5,5-Dioxide: A Promising New Class of Staphylococcus aureus NorA Efflux Pump Inhibitors 43
Recent improvement in the GRID Force Field. 2. A new Angular Function Derived from Crystallographic Data for describing Hydrogen Bonding Interactions of Covalenty-Bonded Fluorine Atoms 43
IAP antagonists: promising candidates for cancer therapy 41
Discovery of Novel, Potent, and Specific Cell-Death Inducers in the Jurkat Acute Lymphoblastic Leukemia Cell Line 41
Novel apoptosis inducers overcome IAP-mediated resistance of the renal cell carcinoma cell line ClearCa-2 40
Use of MIF-based VolSurf Descriptors in Physicochemical and Pharmacokinetic Studies 40
The Complexity of Molecular Interaction: Molecular Shape Fingerprints by the PathFinder Approach 38
Targeting Cystalysin, a Virulence Factor of Treponema denticola-Supported Periodontitis 37
On the catalytic role of the active site residue E121 of E. coli L-aspartate oxidase 35
Three-Dimensional Quantitative Structure-Properties Relationships 32
Modelling cytochromes P450 binding modes to predict P450 inhibition, metabolic stability and isoform selectivity 29
Nuove molecole per uso come agenti antitumorali 28
Novel apoptosis inducers in the acute lymphatic leukemia cell line JM 24
Totale 2.824
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Categoria #
all - tutte 11.115
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 11.115
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020141 0 0 0 0 0 5 36 9 37 30 4 20
2020/2021569 1 34 23 32 119 40 27 2 50 21 34 186
2021/2022425 12 67 11 34 29 7 2 136 8 4 60 55
2022/2023755 49 141 13 76 65 86 0 33 261 1 23 7
2023/2024337 24 37 14 8 8 1 44 1 103 5 53 39
2024/2025229 13 60 24 52 64 16 0 0 0 0 0 0
Totale 2.824