NUTI, ROBERTO
 Distribuzione geografica
Continente #
NA - Nord America 486
EU - Europa 377
AS - Asia 189
SA - Sud America 2
OC - Oceania 1
Totale 1.055
Nazione #
US - Stati Uniti d'America 483
UA - Ucraina 94
IE - Irlanda 87
SG - Singapore 87
IT - Italia 51
SE - Svezia 44
HK - Hong Kong 36
VN - Vietnam 30
DE - Germania 28
FI - Finlandia 27
CN - Cina 23
RU - Federazione Russa 20
GB - Regno Unito 7
TR - Turchia 7
BE - Belgio 5
FR - Francia 5
CH - Svizzera 3
KR - Corea 3
MX - Messico 3
PL - Polonia 3
AT - Austria 2
LB - Libano 2
AR - Argentina 1
BR - Brasile 1
CZ - Repubblica Ceca 1
NZ - Nuova Zelanda 1
UZ - Uzbekistan 1
Totale 1.055
Città #
Dublin 87
Singapore 73
Chandler 68
San Mateo 57
Jacksonville 53
Hong Kong 36
Boardman 35
Dong Ket 29
Santa Clara 28
Medford 27
Princeton 25
Altamura 21
Perugia 21
Ann Arbor 20
Lawrence 15
Andover 13
Beijing 13
Wilmington 13
Ashburn 8
Izmir 7
Woodbridge 7
Des Moines 6
Brussels 5
Frankfurt Am Main 4
Saint Petersburg 4
Norwalk 3
Redwood City 3
Seoul 3
Chicago 2
Helsinki 2
Munich 2
New York 2
Piemonte 2
San Paolo di Civitate 2
Auburn Hills 1
Auckland 1
Boydton 1
Brno 1
Buenos Aires 1
Changsha 1
Clifton 1
Dallas 1
Dearborn 1
Hangzhou 1
Hanover 1
Mcallen 1
Moscow 1
Nanjing 1
Nottingham 1
Overland Park 1
Simi Valley 1
Spoleto 1
Stockholm 1
Tappahannock 1
Totale 716
Nome #
Molecular field analysis and 3D-quantitative structure-activity relationship study (MFA 3D-QSAR) unveil novel features of bile acid recognition at TGR5. 77
Adamantyl-substituted retinoid-derived molecules that intercact with the orphan nuclear receptor small heterodimer partner:effects of replacing the 1-adamantyl or hydroxyl group on inhibition of cancer cell growth, induction of cancer cell apoptosis, and inhibition of SRC homology 2 domain-containing protein tyrosine phosphatase-2 activity 77
Side chain modified HDCA derivatives: synthesis, CMC determination and molecular modelling studies. 69
Avicholic acid: a lead compound from birds on the route to potent TGR5 modulators 66
Ligand Binding and Functional Selectivity ofl-Tryptophan Metabolites at the Mouse Aryl Hydrocarbon Receptor (mAhR) 66
Chromatographic hydrophobicity index: a high-throughput tool to estimate the critical micellar concentration of bile acids 58
Molecular docking and spatial coarse graining simulations as tools to investigate substrate recognition, enhancer binding and conformational transitions in indoleamine-2,3-dioxygenase (IDO). 55
Highlights at the gate of tryptophan catabolism: a review on the mechanism of activation and regulation of indoleamine 2,3-dioxigenase (IDO), a novel target in cancer disease 51
Molecular field analysis and quantitative structure-activity studies (MFA 3D-QSAR) unveil novel features of bile acid recognition at TGR5 receptor. 48
Synthesis, enantiomeric separation and preliminary evaluation of a series of new thioidantoine derivatives as inhibitors of indoleamine-2,3-dioxygenase (IDO), a novel target for cancer therapy 42
Charting the chemical space of target sites: insights into the binding modes of amine and amidine groups. 40
High-throughput chromatographic determination of the bile acid critical micellar concentration 40
Combined strategies toward the design and synthesis, of novel inhibitors of indoleamine-2,3-dioxygenase (IDO) 39
Synthesis and Quantitative Structure-Property Relationships of Side Chain-Modified Hyodeoxycholic Acid Derivatives 37
Exploring the effect of PARP-1 flexibility in docking studies 35
Probing the Binding Site of Bile Acids in TGR5 34
Choline Kinase Active Site Provides Features for Designing Versatile Inhibitors 34
Structural and Conformational Aspects of Molecular Recognition by Indoleamine-2,3-Dioxygenase (IDO), a Novel Target for Cancer Therapy 33
Effects of Molecular Dynamics and Replica Exchange Molecular Dynamics in Sampling the Conformational Space of PARP-1 33
Fitting the complexity of GPCRs modulation into simple hypotheses of ligand design 31
Structural and Conformational Aspects of Molecular Recognition by Indoleamine-2,3-Dioxygenase (IDO), a Novel Target for Cancer Therapy 30
Exploring Ligand Recognition in the Kynurenine Pathway to Advance the Medicinal Chemistry of Kynurenines 30
Patented TGR5 modulators: a review (2006 - present) 29
Pharmacophore-Based Virtual Screening to Discover New Active Compounds for Human Choline Kinase α1 27
Novel method for generating structure-based pharmacophores using energetic analysis. 23
Totale 1.104
Categoria #
all - tutte 5.531
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 5.531


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202050 0 0 0 0 0 0 13 1 17 4 10 5
2020/2021195 1 16 5 13 62 10 16 1 19 5 16 31
2021/2022169 3 34 3 9 1 0 1 65 2 4 19 28
2022/2023270 26 56 5 13 27 26 0 3 101 0 11 2
2023/2024137 8 22 6 0 2 0 26 5 12 1 17 38
2024/2025122 5 26 21 6 32 32 0 0 0 0 0 0
Totale 1.104