UniSa - IRIS Institutional Research Information System

BIFULCO, Giuseppe
 Distribuzione geografica
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Continente #
AS - Asia 29.494
NA - Nord America 17.833
EU - Europa 5.445
SA - Sud America 1.271
AF - Africa 250
OC - Oceania 17
Continente sconosciuto - Info sul continente non disponibili 15
Totale 54.325
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Nazione #
HK - Hong Kong 22.237
US - Stati Uniti d'America 17.522
SG - Singapore 3.294
CN - Cina 1.637
IT - Italia 1.359
VN - Vietnam 968
BR - Brasile 961
UA - Ucraina 898
RU - Federazione Russa 733
DE - Germania 649
IE - Irlanda 346
SE - Svezia 307
FR - Francia 298
TR - Turchia 262
FI - Finlandia 257
IN - India 241
KR - Corea 201
GB - Regno Unito 184
CA - Canada 145
AR - Argentina 116
MX - Messico 106
JP - Giappone 94
BD - Bangladesh 92
IQ - Iraq 83
ZA - Sudafrica 72
NL - Olanda 59
CZ - Repubblica Ceca 58
PL - Polonia 57
ES - Italia 56
ID - Indonesia 54
PK - Pakistan 50
AT - Austria 46
DZ - Algeria 46
EC - Ecuador 45
CO - Colombia 44
UZ - Uzbekistan 42
EE - Estonia 39
SA - Arabia Saudita 32
MA - Marocco 31
VE - Venezuela 26
IL - Israele 25
PH - Filippine 25
CL - Cile 24
KE - Kenya 18
PY - Paraguay 18
OM - Oman 17
MY - Malesia 16
TN - Tunisia 16
AZ - Azerbaigian 14
EG - Egitto 14
PE - Perù 14
NP - Nepal 13
JO - Giordania 12
PT - Portogallo 12
CH - Svizzera 11
EU - Europa 11
HU - Ungheria 11
LT - Lituania 11
BO - Bolivia 10
GT - Guatemala 10
LB - Libano 10
AU - Australia 9
ET - Etiopia 9
JM - Giamaica 9
KZ - Kazakistan 9
PA - Panama 9
UY - Uruguay 9
AE - Emirati Arabi Uniti 7
BE - Belgio 7
DO - Repubblica Dominicana 7
NI - Nicaragua 7
PS - Palestinian Territory 7
BG - Bulgaria 6
BH - Bahrain 6
DK - Danimarca 6
HN - Honduras 6
RO - Romania 6
RS - Serbia 6
SY - Repubblica araba siriana 6
TH - Thailandia 6
AL - Albania 5
BN - Brunei Darussalam 5
LU - Lussemburgo 5
MN - Mongolia 5
NG - Nigeria 5
QA - Qatar 5
CI - Costa d'Avorio 4
NZ - Nuova Zelanda 4
BW - Botswana 3
GA - Gabon 3
IR - Iran 3
KW - Kuwait 3
LV - Lettonia 3
SC - Seychelles 3
SN - Senegal 3
XK - ???statistics.table.value.countryCode.XK??? 3
AM - Armenia 2
AO - Angola 2
BJ - Benin 2
CR - Costa Rica 2
Totale 54.266
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Città #
Hong Kong 22.206
Ann Arbor 3.224
Singapore 1.854
San Jose 1.475
Chandler 1.418
Dallas 1.138
Woodbridge 1.130
Jacksonville 1.080
Wilmington 1.005
Houston 922
Ashburn 882
Princeton 864
Dublin 344
Council Bluffs 315
Beijing 311
Lauterbourg 253
The Dalles 251
Salerno 248
Dong Ket 240
Ho Chi Minh City 236
Nanjing 209
Dearborn 205
Andover 193
Izmir 187
Munich 181
Boardman 176
Los Angeles 169
Hanoi 164
Pellezzano 146
New York 142
Moscow 129
São Paulo 99
Naples 98
Tokyo 91
Santa Clara 88
Fisciano 83
Guangzhou 80
Frankfurt am Main 79
Düsseldorf 75
Orem 74
Fairfield 68
Shenyang 68
Montreal 63
Turku 62
Hebei 61
Brooklyn 60
Mestre 59
Jiaxing 54
Nanchang 54
Brno 50
Redwood City 50
Denver 49
Warsaw 49
Columbus 47
Chennai 44
Johannesburg 44
Stockholm 42
Da Nang 40
Nuremberg 40
Pune 40
Chicago 39
Mexico City 39
London 38
Tallinn 38
Washington 37
Changsha 36
Milan 36
Tianjin 36
Norwalk 35
Phoenix 35
Tashkent 35
Seattle 34
Haiphong 33
Atlanta 31
San Francisco 31
Baghdad 30
Spinea 29
Amsterdam 27
Boston 26
Redondo Beach 26
Belo Horizonte 25
Manchester 25
Istanbul 24
Jinan 24
Rome 24
Shanghai 24
Hải Dương 23
Rio de Janeiro 23
Des Moines 22
San Diego 22
Jakarta 21
Ottawa 21
Ankara 20
New Delhi 20
Seoul 20
Vienna 20
Helsinki 19
Poplar 19
Chengdu 18
Curitiba 18
Totale 44.211
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Nome #
Predicting PROTAC-mediated ternary complex structures through in silico approaches 2.240
Aramidocalix[4]arenes as new anion receptors 1.354
A Combinatorial Virtual Screening Approach Driving the Synthesis of 2,4-Thiazolidinedione-Based Molecules as New Dual mPGES-1/5-LO Inhibitors 1.127
Limonoids from Guarea guidonia and Cedrela odorata: Heat Shock Protein 90 (Hsp90) modulator properties of chisomicine D 1.007
Inhibition of Microsomal Prostaglandin E2 Synthase 1: focused design of new anti-inflammatory and anti-cancer drugs 941
Guaianolides from Ormenis mixta: Structural Insights and Evaluation of Their Anti-inflammatory Profile 792
Molecular mechanism of tanshinone IIA and cryptotanshinone in platelet anti-aggregating effects: an integrated study of pharmacology and computational analysis 764
Structural andThermodynamic Studies of the Interaction of Distamycin A with the Parallel Quadruplex Structure [d(TGGGGT)]4 741
On the role of stereo-electronic effects in tuning the selectivity and rate of DNA alkylation by duocarmycins. 690
2,3-Dihydrobenzofuran privileged structures as new bioinspired lead compounds for the design of mPGES-1 inhibitors 677
Identification of 2-(thiophen-2-yl)acetic Acid-Based Lead Compound for mPGES-1 Inhibition 642
Bioactive Prenylhydroquinone Sulfates and a Novel C31 Furanoterpene Alcohol Sulfate from the Marine Sponge, Ircinia Sp. 622
Protein Preparation Automatic Protocol for High-Throughput Inverse Virtual Screening: Accelerating the Target Identification by Computational Methods 614
Total Synthesis of Azumamides A and E 604
40 th "A. Corbella" International Summer School on Organic Synthesis - ISOS 2015 594
New TRPM8 blockers exert anticancer activity over castration-resistant prostate cancer models 578
Inverse Virtual Screening for the rapid re-evaluation of the presumed biological safe profile of natural products. The case of steviol from Stevia rebaudiana glycosides on farnesoid X receptor (FXR) 560
Design, Synthesis, and Biological Activity of Hydroxamic Tertiary Amines as Histone Deacetylase Inhibitors 535
Prodrug Approach to Exploit (S) Alanine as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors 525
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 521
Quantum Chemical Calculations of1JCCCoupling Constants for the Stereochemical Determination of Organic Compounds 519
Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products 511
Lactoferrin-derived Peptides Active towards Influenza: Identification of Three Potent Tetrapeptide Inhibitors 481
Target identification by structure-based computational approaches: Recent advances and perspectives 456
Neuroprotective Potential of Indole-Based Compounds: A Biochemical Study on Antioxidant Properties and Amyloid Disaggregation in Neuroblastoma Cells 446
Phytochemical investigation of Cannabis sativa: Isolation and structure determination of spiroindans 439
4-Methylenesterols from Theonella swinhoei sponge are natural pregnane-X-receptor agonists and farnesoid-X-receptor antagonists that modulate innate immunity 418
Exploration of TRPM8 Binding Sites by β-Carboline-Based Antagonists and Their in Vitro Characterization and in Vivo Analgesic Activities 412
Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign 399
Relative configuration analysis of flexible systems by nmr spectroscopy 376
Long-lasting anti-inflammatory and antinociceptive effects of acute ammonium glycyrrhizinate administration: Pharmacological, biochemical, and docking studies 350
The molecular mechanism of human group IIA phospholipase A2 inactivation by bolinaquinone 339
The Inactivation Mechanism of Human Group IIA Phospholipase A2by Scalaradial 325
Insights into the ligand binding to bromodomain‐containing protein 9 (BRD9): A guide to the selection of potential binders by computational methods 322
RuO4 Promoted Syn-Oxidative Polycyclization Of Isoprenoid Polyenes: A New Stereoselective Cascade Process 320
Giffonins J-P, Highly Hydroxylated Cyclized Diarylheptanoids from the Leaves of Corylus avellana Cultivar "Tonda di Giffoni" 304
PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes 301
A Chemical-Biological Study Reveals C-9-type Iridoids as Novel Heat Shock Protein 90 (Hsp90) Inhibitors 281
Investigation analysis of the phytochemical composition of Laurus nobilis L. leaves essential oil: a study of the antioxidant and anti-inflammatory properties using a combination of in vitro and in silico methods 280
Renieramide, a Cyclic Tripeptide from the Vanuatu Sponge Reniera sp. 264
Essential Oils of Laurus nobilis L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition 258
Plakilactones G and H from a marine sponge. Stereochemical determination of highly flexible systems by quantitative NMR-derived interproton distances combined with quantum mechanical calculations of 13C chemical shifts 251
9H-purine scaffold reveals induced-fit pocket plasticity of the BRD9 bromodomain 249
Stereochemical analysis of natural products. Approaches relying on the combination of NMR spectroscopy and computational methods 246
Yucca gloriosa: A source of phenolic derivatives with strong antioxidant activity 246
Identification of a dual acting SARS-CoV-2 proteases inhibitor through in silico design and step-by-step biological characterization 230
Structural Evidence ofN6-Isopentenyladenosine As a New Ligand of Farnesyl Pyrophosphate Synthase 216
Bio-inspired benzo[k,l]xanthene lignans: synthesis, DNA-interaction and antiproliferative properties 214
Gloriosaols A and B, two novel phenolics from Yucca gloriosa: structural characterization and configurational assignment by a combined NMR-quantum mechanical strategy 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
Accurate prediction of 1H chemical shifts in interstrand cross-linked DNA 200
Molecular modelling studies, synthesis and biological activity of a series of novelbisnaphthalimides and their development as new DNA topoisomeraseII inhibitors 198
Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound 194
Design, Synthesis, and Hybridisation of Water-Soluble, Peptoid Nucleic Acid Oligomers Tagged with Thymine 193
Chemical proteomics reveals HSP70 1A as a target for the anticancer diterpene oridonin in Jurkat cells 193
Bissubvilides A and B, Cembrane-capnosane heterodimers from the soft coral sarcophyton subviride 190
2'-Methyl taxanes: synthesis and NMR configurational assignment. 189
Determination of Relative Configuration in Organic Compounds by NMR Spectroscopy and Computational Methods. 188
Targeting the Hsp90 C-terminal domain by the chemically accessible dihydropyrimidinone scaffold 188
Kakelokelose, a sulfated mannose polysaccharide with anti-HIV activity from the pacific tunicate Didemnum molle 187
Structural basis for the design and synthesis of selective HDAC inhibitors 187
Exploration of the dihydropyrimidine scaffold for the development of new potential anti-inflammatory agents blocking prostaglandin E2 synthase-1 enzyme (mPGES-1) 184
(±)-Gelliusines A and B, Two Diastereomeric Brominated Tris-indole Alkaloids from a Deep Water New Caledonian Marine Sponge (Gellius or Orina sp.) 183
Structural Insights for the Optimization of Dihydropyrimidin-2(1H)-one Based mPGES-1 Inhibitors 183
Sintesi e caratterizzazione di peptoidi ciclici 181
Androstanes and pregnanes from Trichilia emetica ssp. suberosa J.J. de Wilde 178
A Novel Potent Nicotinamide Phosphoribosyltransferase Inhibitor Synthesized via Click Chemistry 174
Sintesi e Proprietà di N-Benzilossietil Ciclopeptoidi 173
Design, Synthesis, and Pharmacological Characterization of a Potent Soluble Epoxide Hydrolase Inhibitor for the Treatment of Acute Pancreatitis 172
Synthesis, Conformational Analysis, and Cytotoxicity of New Analogues of the Natural Cyclodepsipeptide Jaspamide 172
Plakilactones from the marine sponge Plakinastrella mamillaris. Discovery of a new class of marine ligands of peroxisome proliferator-activated receptor γ 172
Design and synthesis of a second series of triazole-based compounds as potent dual mPGES-1 and 5-lipoxygenase inhibitors 171
Cytotoxic Sesquiterpenoids from Ammoides atlantica Aerial Parts 170
Biological Profile of Two Gentiana lutea L. Metabolites Using Computational Approaches and In Vitro Tests 170
Synthesis, conformational analysis and CB1 binding affinity of hairpin-like anandamide pseudopeptide mimetics 169
Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 169
Makaluvamine P: a New Cytotoxic Pyrroloiminoquinone from Zyzzya cf. fuliginosa 168
Discovery That Theonellasterol a Marine Sponge Sterol Is a Highly Selective FXR Antagonist That Protects against Liver Injury in Cholestasis 165
Dimeric and trimeric triazole based molecules as a new class of Hsp90 molecular chaperone inhibitors 165
Oxygenated polyketides from plakinastrella mamillaris as a new chemotype of PXR agonists 164
Bioactive Macrolides and Cylopeptides from South Pacific Sponges 164
Identification of novel microsomal prostaglandin E2 synthase-1 (mPGES-1) lead inhibitors from Fragment Virtual Screening 163
Fibril aggregation inhibitory activity of the β-sheet breaker peptides: a molecular docking approach 162
Aplysiols A and B, squalene-derived polyethers from the mantle of the sea hare Aplysia dactylomela 159
1H-1H scalar coupling across two stacked aromatic rings: DFT calculations and experimental proof 159
Correction: Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 158
Aetheramides A and B, Potent HIV-Inhibitory Depsipeptides from a Myxobacterium of the New Genus “Aetherobacter” 156
New dihydropyrimidin-2(1H)-one based Hsp90 C-terminal inhibitors 156
Design,virtual Screening and Synthesis of Potential Microsomal Prostaglandine E2 Synthase-1 (mPGES-1)Inhibitors 155
Anti-inflammatory trends of new benzimidazole derivatives 153
Inhibition of Wnt/β-Catenin pathway and Histone acetyltransferase activity by Rimonabant: a therapeutic target for colon cancer 152
Calixarene Conformation through quantum mechanical calculations: “giving a shape” 150
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders 149
Advances in the Universal NMR Database Approach. 2'-Substituted Taxanes as Probes for an Improved Protocol of Diastereomeric Differentiation. 148
Argeloside A and B, two novel 14,15-secopregnane glycosides from Solenostemma argel. 147
Identification of lead compoundsas inhibitors of STAT3 SH2 domain, by design,synthesis and biological evaluation 147
Cyclic Diarylheptanoids from Corylus avellana Green Leafy Covers: Determination of Their Absolute Configurations and Evaluation of Their Antioxidant and Antimicrobial Activities 146
Anti-inflammatory and analgesic activity of carnosol and carnosic acid in vivo and in vitro and in silico analysis of their target interactions 146
The Structural Basis for in Situ Activation of DNA Alkylation by Duocarmycin SA 145
Design, synthesis and biological evaluation of pyrrole derivatives as coactivator associated arginine methyltransferase 1 (CARM1) inhibitors 145
Totale 34.434
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Categoria #
all - tutte 137.711
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 137.711
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021575 0 0 0 0 0 0 0 0 0 0 252 323
2021/20221.542 7 9 10 40 42 27 13 62 237 197 199 699
2022/20233.160 273 282 51 450 431 617 14 322 446 9 178 87
2023/20241.260 115 158 87 54 124 224 60 103 37 51 58 189
2024/20254.534 204 47 48 221 140 377 840 328 585 151 415 1.178
2025/202633.019 5.418 9.615 8.839 1.165 1.801 793 2.173 467 825 1.685 238 0
Totale 54.954