UniSa - IRIS Institutional Research Information System

TERRACCIANO, Stefania
 Distribuzione geografica
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Continente #
AS - Asia 7.623
NA - Nord America 3.838
EU - Europa 1.321
SA - Sud America 325
AF - Africa 35
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 3
Totale 13.148
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Nazione #
HK - Hong Kong 6.046
US - Stati Uniti d'America 3.736
SG - Singapore 686
IT - Italia 399
CN - Cina 371
BR - Brasile 241
VN - Vietnam 191
RU - Federazione Russa 189
DE - Germania 185
UA - Ucraina 145
TR - Turchia 68
FR - Francia 64
IE - Irlanda 64
SE - Svezia 60
GB - Regno Unito 57
CA - Canada 55
IN - India 55
FI - Finlandia 52
KR - Corea 40
AR - Argentina 29
BD - Bangladesh 29
JP - Giappone 29
MX - Messico 28
NL - Olanda 20
PL - Polonia 19
ID - Indonesia 14
AT - Austria 13
CZ - Repubblica Ceca 13
ES - Italia 13
CO - Colombia 12
EC - Ecuador 12
IQ - Iraq 12
PH - Filippine 12
ZA - Sudafrica 12
PK - Pakistan 10
UZ - Uzbekistan 9
VE - Venezuela 9
AZ - Azerbaigian 8
CL - Cile 8
HU - Ungheria 6
MA - Marocco 6
SA - Arabia Saudita 6
DO - Repubblica Dominicana 5
MY - Malesia 5
OM - Oman 5
AE - Emirati Arabi Uniti 4
EG - Egitto 4
PE - Perù 4
RO - Romania 4
CH - Svizzera 3
GT - Guatemala 3
JM - Giamaica 3
JO - Giordania 3
KE - Kenya 3
KZ - Kazakistan 3
LT - Lituania 3
NP - Nepal 3
PY - Paraguay 3
RS - Serbia 3
UY - Uruguay 3
AU - Australia 2
BG - Bulgaria 2
BO - Bolivia 2
CR - Costa Rica 2
DK - Danimarca 2
EU - Europa 2
IL - Israele 2
IR - Iran 2
PA - Panama 2
PR - Porto Rico 2
PS - Palestinian Territory 2
TJ - Tagikistan 2
TN - Tunisia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AL - Albania 1
AO - Angola 1
BE - Belgio 1
BH - Bahrain 1
ET - Etiopia 1
GA - Gabon 1
GF - Guiana Francese 1
GY - Guiana 1
HN - Honduras 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LC - Santa Lucia 1
ML - Mali 1
MN - Mongolia 1
MU - Mauritius 1
NG - Nigeria 1
NO - Norvegia 1
PT - Portogallo 1
PW - Palau 1
QA - Qatar 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SY - Repubblica araba siriana 1
UG - Uganda 1
Totale 13.148
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Città #
Hong Kong 6.032
Ann Arbor 579
Singapore 401
Dallas 325
San Jose 316
Chandler 306
Woodbridge 236
Ashburn 210
Jacksonville 173
Wilmington 170
Princeton 166
Houston 158
Salerno 99
The Dalles 79
Beijing 76
Council Bluffs 67
Dublin 62
Munich 59
Lauterbourg 55
Izmir 53
Ho Chi Minh City 52
Naples 47
Los Angeles 46
Nanjing 46
New York 46
Hanoi 44
Andover 35
Montreal 33
Orem 31
Boardman 30
Dearborn 29
Tokyo 29
Pellezzano 28
Memphis 24
Moscow 24
Santa Clara 24
Turku 24
Fisciano 23
São Paulo 22
Frankfurt am Main 20
Stockholm 18
Brooklyn 17
Chengdu 17
Redwood City 17
Warsaw 17
Guangzhou 16
Fairfield 15
Nuremberg 15
Chennai 14
Columbus 14
Denver 14
Boston 13
Da Nang 12
Dong Ket 12
Jiaxing 12
London 12
Mexico City 12
Phoenix 12
Changsha 11
Hebei 11
Brno 10
Chicago 10
Johannesburg 10
Amsterdam 9
Atlanta 9
Belo Horizonte 9
Nanchang 9
Seattle 9
Shenyang 9
Washington 9
Charlotte 8
Düsseldorf 8
Hải Dương 8
Manchester 8
Mestre 8
New Delhi 8
San Francisco 8
Baku 7
Norwalk 7
Pune 7
Ankara 6
Curitiba 6
Dhaka 6
Milan 6
Ottawa 6
Tashkent 6
Baghdad 5
Biên Hòa 5
Caianello 5
Campinas 5
Chandigarh 5
Falls Church 5
Haiphong 5
Jakarta 5
Jinan 5
Medellín 5
Montoro 5
Nürnberg 5
San Diego 5
Shanghai 5
Totale 10.836
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Nome #
A Combinatorial Virtual Screening Approach Driving the Synthesis of 2,4-Thiazolidinedione-Based Molecules as New Dual mPGES-1/5-LO Inhibitors 1.128
Inhibition of Microsomal Prostaglandin E2 Synthase 1: focused design of new anti-inflammatory and anti-cancer drugs 942
Identification of 2-(thiophen-2-yl)acetic Acid-Based Lead Compound for mPGES-1 Inhibition 643
Protein Preparation Automatic Protocol for High-Throughput Inverse Virtual Screening: Accelerating the Target Identification by Computational Methods 615
40 th "A. Corbella" International Summer School on Organic Synthesis - ISOS 2015 596
Chemistry and biology of anti-inflammatory marine natural products: molecules interfering with cyclooxygenase, NF-κB and other unidentified targets 543
Design, Synthesis, and Biological Activity of Hydroxamic Tertiary Amines as Histone Deacetylase Inhibitors 536
In Silico Design, Chemical Synthesis, Biophysical and in Vitro Evaluation for the Identification of 1-Ethyl-1H-Pyrazolo[3,4-b]Pyridine-Based BRD9 Binders 522
Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign 401
Identification of the 2-Benzoxazol-2-yl-phenol Scaffold as New Hit for JMJD3 Inhibition 364
9H-purine scaffold reveals induced-fit pocket plasticity of the BRD9 bromodomain 252
Cyclic Peptoids as Mycotoxin Mimics: An Exploration of Their Structural and Biological Properties 205
From Natural Compounds to Bioactive Molecules through NMR and In Silico Methodologies 202
Can Small Chemical Modifications of Natural Pan-inhibitors Modulate the Biological Selectivity? the Case of Curcumin Prenylated Derivatives Acting as HDAC or mPGES-1 Inhibitors 201
Targeting the Hsp90 C-terminal domain by the chemically accessible dihydropyrimidinone scaffold 189
Structural basis for the design and synthesis of selective HDAC inhibitors 188
Exploration of the dihydropyrimidine scaffold for the development of new potential anti-inflammatory agents blocking prostaglandin E2 synthase-1 enzyme (mPGES-1) 185
Structural Insights for the Optimization of Dihydropyrimidin-2(1H)-one Based mPGES-1 Inhibitors 184
Synthesis, Conformational Analysis, and Cytotoxicity of New Analogues of the Natural Cyclodepsipeptide Jaspamide 172
Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 170
Dimeric and trimeric triazole based molecules as a new class of Hsp90 molecular chaperone inhibitors 166
Identification of novel microsomal prostaglandin E2 synthase-1 (mPGES-1) lead inhibitors from Fragment Virtual Screening 164
Design and Synthesis of cyclopeptide analogues of the potent Histone deacetylase inhibitor FR235222 163
Identification of Lead Compounds as Inhibitors of STAT3: Design, Synthesis and Bioactivity 162
Correction: Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 161
New dihydropyrimidin-2(1H)-one based Hsp90 C-terminal inhibitors 159
Design,virtual Screening and Synthesis of Potential Microsomal Prostaglandine E2 Synthase-1 (mPGES-1)Inhibitors 155
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders 150
Virtual screening of 3-(1H-1,2,3-triazol-1-yl)piperidine-2,6-dione-based compounds as new potential Cereblon modulators amenable for targeted protein degradation 144
Targeting Microsomal Prostaglanding E2 Synthase 1 for the Development of new potential Anti-Inflammatory Drugs 143
Discovery of new potent molecular entities able to inhibit mPGES-1 143
Identification of Honokiol-Based Scaffold to Design Tankyrase 1/2 Inhibitors by In Silico and In Vitro Studies 141
Effects of FR235222, a novel HDAC inhibitor, in proliferation and apoptosis of human leukaemia cell lines: role of annexin A1 141
Conformationally locked calixarene-based histone deacetylase inhibitors 136
Discovery and synthesis of the first selective BAG domain modulator of BAG3 as an attractive candidate for the development of a new class of chemotherapeutics 135
Chemistry and Biology of Anti-Inflammatory Marine Natural Products.Phospholipase A2 Inhibitors 132
Total Synthesis, NMR Solution Structure, and Binding Model of the Potent Histone Deacetylase Inhibitor FR235222 127
Structure-Based Design of Microsomal Prostaglandin E2 Synthase-1 (mPGES-1) Inhibitors using a Virtual Fragment Growing Optimization Scheme 127
2-Substituted 1,5-benzothiazepine-based HDAC inhibitors exert anticancer activities on human solid and acute myeloid leukemia cell lines 125
Critical Surveys Covering the Year 2004:Total Synthesis of Natural Products 123
Synthesis of new mono and bis amides projected as potential histone deacetylase (HDAC) inhibitors 123
Discovery of new molecular entities able to strongly interfere with Hsp90 C-terminal domain 123
Chemoproteomics Reveals USP5 (Ubiquitin Carboxyl-Terminal Hydrolase 5) as Promising Target of the Marine Polyketide Gracilioether A 122
Hsp90 Activity Modulation by Plant Secondary Metabolites 120
Molecular modeling studies toward the structural optimization of new cyclopeptide-based HDAC inhibitors modeled on the natural product FR235222 119
A multidisciplinary functional proteomics-aided strategy as a tool for the profiling of a novel cytotoxic thiadiazolopyrimidone 116
Synthetic and pharmacological studies on new simplified analogues of the potent actin-targeting Jaspamide 114
Identification by Inverse Virtual Screening of magnolol-based scaffold as new tankyrase-2 inhibitors 113
Glucopyranosylbianthrones from the Algerian Asphodelus tenuifolius: Structural Insights and Biological Evaluation on Melanoma Cancer Cells 109
Identification of the first-in-class dual inhibitor targeting BAG3 and HSP70 proteins to disrupt multiple chaperone pathways 105
Synthesis and biological activity of cyclotetrapeptide analogues of the natural HDAC inhibitor FR235222 104
Discovery of noscapine derivatives as potential β-tubulin inhibitors 104
Structural Refinement of 2,4-Thiazolidinedione Derivatives as New Anticancer Agents Able to Modulate the BAG3 Protein 102
Repositioning of Quinazolinedione-Based Compounds on Soluble Epoxide Hydrolase (sEH) through 3D Structure-Based Pharmacophore Model-Driven Investigation 94
Exploring the chemical space of functionalized [1,2,4]triazolo[4,3-a]quinoxaline-based compounds targeting the bromodomain of BRD9 93
Introducing structure-based three-dimensional pharmacophore models for accelerating the discovery of selective BRD9 binders 85
Synthesis, solution structure, and bioactivity of six new simplified analogues of the natural cyclodepsipeptide jaspamide 81
Targeting mPGES-1 by a Combinatorial Approach: Identification of the Aminobenzothiazole Scaffold to Suppress PGE2Levels 76
Identification of 2,4-Dinitro-Biphenyl-Based Compounds as MAPEG Inhibitors 69
Identification of a New Promising BAG3 Modulator Featuring the Imidazopyridine Scaffold 66
Identification of 2-Aminoacyl-1,3,4-thiadiazoles as Prostaglandin E2 and Leukotriene Biosynthesis Inhibitors 45
A Thiadiazolopyrimidinone-Based Molecule Targeting Annexin A6 Impairs Cell Motility and Epithelial-to-Mesenchymal Transition in Pancreatic Cancer Cells Lacking Annexin A1 20
Identification of a New Interesting BAG3 Modulator Able to Disrupt Cancer-Related Pathways 16
Carnosol modulates mPGES-1/PPAR-γ biological axis: from in silico to in vivo clinical imaging and investigations 11
Unveiling New Triazoloquinoxaline‐Based PROTACs Designed for the Selective Degradation of the ncBAF Chromatin Remodeling Subunit BRD9 11
Disruption of c-Myc/Max heterodimerization induced by a novel anticancer agent endowed with 1,3-diphenylurea moiety: an in silico, chemoproteomics-based, and in vitro combined approach 11
The future of BRD9 inhibitors: a patent perspective (2019-present) 6
From Bench to Bedside: Translational Approaches to Cardiotoxicity in Breast Cancer, Lung Cancer, and Lymphoma Therapies 4
Advancing Non-Small-Cell Lung Cancer Management Through Multi-Omics Integration: Insights from Genomics, Metabolomics, and Radiomics 3
Totale 13.300
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Categoria #
all - tutte 32.568
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 32.568
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202126 0 0 0 0 0 0 0 0 0 0 0 26
2021/2022315 4 0 0 5 9 8 10 11 49 38 45 136
2022/2023641 52 73 18 106 65 121 5 67 81 0 35 18
2023/2024288 20 42 20 12 38 54 13 22 6 8 10 43
2024/2025951 30 7 6 43 28 80 230 65 129 47 123 163
2025/20268.952 1.665 2.574 2.414 314 422 200 446 108 242 417 123 27
Totale 13.300