Carosati, Emanuele
 Distribuzione geografica
Continente #
NA - Nord America 210
EU - Europa 204
AS - Asia 47
AF - Africa 4
SA - Sud America 1
Totale 466
Nazione #
US - Stati Uniti d'America 208
SE - Svezia 122
IT - Italia 54
CN - Cina 29
HK - Hong Kong 16
CH - Svizzera 5
IE - Irlanda 5
RU - Federazione Russa 4
BG - Bulgaria 3
GB - Regno Unito 3
DE - Germania 2
DZ - Algeria 2
FI - Finlandia 2
BR - Brasile 1
EE - Estonia 1
EG - Egitto 1
ES - Italia 1
FR - Francia 1
HU - Ungheria 1
IL - Israele 1
MX - Messico 1
PA - Panama 1
SC - Seychelles 1
SG - Singapore 1
Totale 466
Città #
Chandler 80
Trieste 32
Beijing 25
Hong Kong 16
Ashburn 7
Princeton 6
Bern 5
Dublin 5
Redmond 5
Boardman 3
Sofia 3
Anghiari 2
Bremen 2
Lappeenranta 2
London 2
Naples 2
Novara 2
Pescara 2
Seattle 2
Barcelona 1
Boston 1
Budapest 1
Cairo 1
Council Bluffs 1
Florence 1
Fremont 1
Mexico City 1
Nogent-sur-Marne 1
Panama City 1
Rio de Janeiro 1
San Donà di Piave 1
Secaucus 1
Serra 1
Singapore 1
Tallinn 1
Turin 1
Udine 1
Wandsworth 1
Washington 1
Totale 223
Nome #
Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications 44
1,4-Dihydropyridine scaffold in medicinal chemistry, the story so far and perspectives (part 1): action in ion channels and GPCRs 32
Exploring the chemical space around N-(5-nitrothiazol-2-yl)-1,2,3-thiadiazole-4-carboxamide, a hit compound with serine acetyltransferase (SAT) inhibitory properties 29
Destabilizers of the thymidylate synthase homodimer accelerate its proteasomal degradation and inhibit cancer growth 21
Diltiazem analogues: the last ten years on structure activity relationships 18
Discovery of Novel, Potent, and Specific Cell-Death Inducers in the Jurkat Acute Lymphoblastic Leukemia Cell Line 17
Comparison of ligand-based and structure-based 3D-QSAR approaches: a case study on (aryl-)bridged 2-aminobenzonitriles inhibiting HIV-1 reverse transcriptase 17
Discovery of novel inhibitors of the NorA multidrug transporter of Staphylococcus aureus 16
Hydrogen bonding interactions of covalently bonded fluorine atoms: from crystallographic data to a new angular function in the GRID force field 16
ADME-Space: A new tool for medicinal chemists to explore ADME properties 16
1,4-Dihydropyridine Scaffold in Medicinal Chemistry, The Story So Far And Perspectives (Part 2): Action in Other Targets and Antitargets 16
Homodimeric enzymes as drug targets 16
Discovery of novel and cardioselective diltiazem-like calcium channel blockers via virtual screening 15
IAP antagonists: promising candidates for cancer therapy 14
MOViDA: multiomics visible drug activity prediction with a biologically informed neural network model 14
From 6-aminoquinolone antibacterials to 6-amino-7-thiopyranopyridinylquinolone ethyl esters as inhibitors of Staphylococcus aureus multidrug efflux pumps 13
Calcium channel antagonists discovered by a multidisciplinary approach 13
The Complexity of Molecular Interaction: Molecular Shape Fingerprints by the PathFinder Approach 12
FLAP: GRID molecular interaction fields in virtual screening. validation using the DUD data set 12
The flavonoid scaffold as a template for the design of modulators of the vascular Ca(v) 1.2 channels 11
null 10
A new class of selective myocardial calcium channel modulators. 2. Role of the acetal chain in oxadiazol-3-one derivatives 8
Binding studies and GRIND/ALMOND-based 3D QSAR analysis of benzothiazine type K(ATP)-channel openers 8
A novel approach for predicting P-glycoprotein (ABCB1) inhibition using molecular interaction fields 8
QSAR modeling and data mining link Torsades de Pointes risk to the interplay of extent of metabolism, active transport, and HERG liability 8
Inhibitor of ovarian cancer cells growth by virtual screening: a new thiazole derivative targeting human thymidylate synthase 7
null 7
INTEGRATING CRYSTALLOGRAPHY INTO EARLY METABOLISM STUDIES 6
Large, chemically diverse dataset of logP measurements for benchmarking studies 5
Ligand-based virtual screening and ADME-tox guided approach to identify triazolo-quinoxalines as folate cycle inhibitors 5
Side-Chain Modified Ergosterol and Stigmasterol Derivatives as Liver X Receptor Agonists 5
L-Type calcium channel blockers: from diltiazem to 1,2,4-oxadiazol-5-ones via thiazinooxadiazol-3-one derivatives 4
On the catalytic role of the active site residue E121 of E. coli L-aspartate oxidase 4
Modelling cytochromes P450 binding modes to predict P450 inhibition, metabolic stability and isoform selectivity 4
Three-Dimensional Quantitative Structure-Property Relationships 4
Playing with opening and closing of heterocycles: using the cusmano-ruccia reaction to develop a novel class of oxadiazolothiazinones, active as calcium channel modulators and P-glycoprotein inhibitors 4
Pyrazolo[4,3-c][1,2]benzothiazines 5,5-dioxide: a promising new class of Staphylococcus aureus NorA efflux pump inhibitors 4
Ligands of diltiazem binding site: an overview of some chemotypes 4
Ligand Promiscuity between the Efflux Pumps Human P-Glycoprotein and S. aureus NorA 3
Targeting cystalysin, a virulence factor of treponema denticola-supported periodontitis 3
Use of MIF-based VolSurf Descriptors in Physicochemical and Pharmacokinetic Studies 3
Virtual screening for novel openers of pancreatic K(ATP) channels 3
Synthesis and L-type calcium channel blocking activity of new chiral oxadiazolothiazinones 1
Understanding Oxadiazolothiazinone Biological Properties: Negative Inotropic Activity versus Cytochrome P450-Mediated Metabolism 1
Totale 481
Categoria #
all - tutte 2.738
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 2.738


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/202231 0 0 0 0 0 0 2 13 4 3 1 8
2022/2023323 9 35 44 17 43 68 5 21 63 1 12 5
2023/2024127 16 17 12 9 14 5 13 38 3 0 0 0
Totale 481