UniSa - IRIS Institutional Research Information System

BIFULCO, Giuseppe
 Distribuzione geografica
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Continente #
AS - Asia 29.640
NA - Nord America 18.490
EU - Europa 6.821
SA - Sud America 1.296
AF - Africa 255
OC - Oceania 17
Continente sconosciuto - Info sul continente non disponibili 15
Totale 56.534
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Nazione #
HK - Hong Kong 22.254
US - Stati Uniti d'America 18.108
SG - Singapore 3.323
IT - Italia 2.699
CN - Cina 1.683
BR - Brasile 973
VN - Vietnam 973
UA - Ucraina 900
RU - Federazione Russa 733
DE - Germania 651
IE - Irlanda 346
SE - Svezia 308
FR - Francia 303
TR - Turchia 262
FI - Finlandia 257
IN - India 243
KR - Corea 201
CA - Canada 188
GB - Regno Unito 186
BD - Bangladesh 134
AR - Argentina 117
MX - Messico 111
JP - Giappone 96
IQ - Iraq 83
ZA - Sudafrica 73
ES - Italia 63
CZ - Repubblica Ceca 60
NL - Olanda 60
PL - Polonia 59
ID - Indonesia 54
CO - Colombia 50
PK - Pakistan 50
DZ - Algeria 49
AT - Austria 46
EC - Ecuador 46
UZ - Uzbekistan 43
EE - Estonia 39
SA - Arabia Saudita 32
MA - Marocco 31
CL - Cile 26
VE - Venezuela 26
IL - Israele 25
PH - Filippine 25
KE - Kenya 19
PY - Paraguay 18
OM - Oman 17
MY - Malesia 16
PE - Perù 16
TN - Tunisia 16
AZ - Azerbaigian 15
JM - Giamaica 15
CH - Svizzera 14
EG - Egitto 14
PT - Portogallo 14
NP - Nepal 13
HU - Ungheria 12
JO - Giordania 12
LT - Lituania 12
EU - Europa 11
BO - Bolivia 10
GT - Guatemala 10
LB - Libano 10
UY - Uruguay 10
AU - Australia 9
ET - Etiopia 9
KZ - Kazakistan 9
PA - Panama 9
CR - Costa Rica 8
HN - Honduras 8
AE - Emirati Arabi Uniti 7
BE - Belgio 7
DK - Danimarca 7
DO - Repubblica Dominicana 7
NI - Nicaragua 7
PS - Palestinian Territory 7
RO - Romania 7
AL - Albania 6
BG - Bulgaria 6
BH - Bahrain 6
RS - Serbia 6
SY - Repubblica araba siriana 6
TH - Thailandia 6
BN - Brunei Darussalam 5
LU - Lussemburgo 5
MN - Mongolia 5
NG - Nigeria 5
PR - Porto Rico 5
QA - Qatar 5
TT - Trinidad e Tobago 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
Totale 56.469
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Città #
Hong Kong 22.223
Ann Arbor 3.224
Singapore 1.871
San Jose 1.489
Chandler 1.418
Dallas 1.144
Woodbridge 1.130
Jacksonville 1.080
Wilmington 1.006
Houston 926
Milan 914
Ashburn 904
Princeton 865
Beijing 348
Dublin 344
Council Bluffs 320
Lauterbourg 253
Salerno 252
The Dalles 251
Dong Ket 240
Ho Chi Minh City 236
Nanjing 209
Dearborn 205
Rome 202
Andover 193
Izmir 187
Los Angeles 182
Munich 181
Boardman 176
Hanoi 164
New York 153
Pellezzano 146
Santa Clara 131
Moscow 129
Naples 117
Memphis 108
São Paulo 101
Tokyo 91
Fisciano 83
Guangzhou 80
Frankfurt am Main 79
Düsseldorf 75
Orem 74
Montreal 72
Fairfield 68
Shenyang 68
Figino 62
Turku 62
Brooklyn 61
Hebei 61
Mestre 59
Jiaxing 54
Nanchang 54
Denver 52
Turin 52
Brno 50
Redwood City 50
Warsaw 50
Columbus 47
Chicago 46
Johannesburg 45
Chennai 44
Stockholm 43
Mexico City 42
London 41
Da Nang 40
Nuremberg 40
Pune 40
Phoenix 39
Washington 39
Tallinn 38
Changsha 36
Tashkent 36
Tianjin 36
Norwalk 35
Atlanta 34
Haiphong 34
San Francisco 34
Seattle 34
Baghdad 30
Spinea 29
Amsterdam 27
Boston 27
Shanghai 27
Manchester 26
Redondo Beach 26
Belo Horizonte 25
San Diego 25
Hải Dương 24
Istanbul 24
Jinan 24
Rio de Janeiro 24
Des Moines 22
Ottawa 22
Jakarta 21
Toronto 21
Ankara 20
New Delhi 20
Seoul 20
Vienna 20
Totale 45.706
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Nome #
Predicting PROTAC-mediated ternary complex structures through in silico approaches 2.274
Aramidocalix[4]arenes as new anion receptors 1.361
A Combinatorial Virtual Screening Approach Driving the Synthesis of 2,4-Thiazolidinedione-Based Molecules as New Dual mPGES-1/5-LO Inhibitors 1.131
Limonoids from Guarea guidonia and Cedrela odorata: Heat Shock Protein 90 (Hsp90) modulator properties of chisomicine D 1.015
Inhibition of Microsomal Prostaglandin E2 Synthase 1: focused design of new anti-inflammatory and anti-cancer drugs 945
Guaianolides from Ormenis mixta: Structural Insights and Evaluation of Their Anti-inflammatory Profile 793
Molecular mechanism of tanshinone IIA and cryptotanshinone in platelet anti-aggregating effects: an integrated study of pharmacology and computational analysis 766
Structural andThermodynamic Studies of the Interaction of Distamycin A with the Parallel Quadruplex Structure [d(TGGGGT)]4 745
On the role of stereo-electronic effects in tuning the selectivity and rate of DNA alkylation by duocarmycins. 697
2,3-Dihydrobenzofuran privileged structures as new bioinspired lead compounds for the design of mPGES-1 inhibitors 685
Identification of 2-(thiophen-2-yl)acetic Acid-Based Lead Compound for mPGES-1 Inhibition 644
Bioactive Prenylhydroquinone Sulfates and a Novel C31 Furanoterpene Alcohol Sulfate from the Marine Sponge, Ircinia Sp. 627
Protein Preparation Automatic Protocol for High-Throughput Inverse Virtual Screening: Accelerating the Target Identification by Computational Methods 624
Total Synthesis of Azumamides A and E 616
40 th "A. Corbella" International Summer School on Organic Synthesis - ISOS 2015 608
New TRPM8 blockers exert anticancer activity over castration-resistant prostate cancer models 590
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) 561
Design, Synthesis, and Biological Activity of Hydroxamic Tertiary Amines as Histone Deacetylase Inhibitors 542
Prodrug Approach to Exploit (S) Alanine as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors 531
Quantum Chemical Calculations of1JCCCoupling Constants for the Stereochemical Determination of Organic Compounds 524
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
Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products 512
Lactoferrin-derived Peptides Active towards Influenza: Identification of Three Potent Tetrapeptide Inhibitors 485
Target identification by structure-based computational approaches: Recent advances and perspectives 458
Neuroprotective Potential of Indole-Based Compounds: A Biochemical Study on Antioxidant Properties and Amyloid Disaggregation in Neuroblastoma Cells 454
Phytochemical investigation of Cannabis sativa: Isolation and structure determination of spiroindans 450
4-Methylenesterols from Theonella swinhoei sponge are natural pregnane-X-receptor agonists and farnesoid-X-receptor antagonists that modulate innate immunity 420
Exploration of TRPM8 Binding Sites by β-Carboline-Based Antagonists and Their in Vitro Characterization and in Vivo Analgesic Activities 419
Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign 403
Relative configuration analysis of flexible systems by nmr spectroscopy 379
Long-lasting anti-inflammatory and antinociceptive effects of acute ammonium glycyrrhizinate administration: Pharmacological, biochemical, and docking studies 355
The molecular mechanism of human group IIA phospholipase A2 inactivation by bolinaquinone 347
The Inactivation Mechanism of Human Group IIA Phospholipase A2by Scalaradial 331
RuO4 Promoted Syn-Oxidative Polycyclization Of Isoprenoid Polyenes: A New Stereoselective Cascade Process 330
Insights into the ligand binding to bromodomain‐containing protein 9 (BRD9): A guide to the selection of potential binders by computational methods 327
Giffonins J-P, Highly Hydroxylated Cyclized Diarylheptanoids from the Leaves of Corylus avellana Cultivar "Tonda di Giffoni" 313
PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes 306
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 301
A Chemical-Biological Study Reveals C-9-type Iridoids as Novel Heat Shock Protein 90 (Hsp90) Inhibitors 292
Renieramide, a Cyclic Tripeptide from the Vanuatu Sponge Reniera sp. 275
Essential Oils of Laurus nobilis L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition 264
9H-purine scaffold reveals induced-fit pocket plasticity of the BRD9 bromodomain 262
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 259
Yucca gloriosa: A source of phenolic derivatives with strong antioxidant activity 254
Stereochemical analysis of natural products. Approaches relying on the combination of NMR spectroscopy and computational methods 252
Identification of a dual acting SARS-CoV-2 proteases inhibitor through in silico design and step-by-step biological characterization 233
Structural Evidence ofN6-Isopentenyladenosine As a New Ligand of Farnesyl Pyrophosphate Synthase 227
Bio-inspired benzo[k,l]xanthene lignans: synthesis, DNA-interaction and antiproliferative properties 216
Gloriosaols A and B, two novel phenolics from Yucca gloriosa: structural characterization and configurational assignment by a combined NMR-quantum mechanical strategy 212
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 208
Chemical proteomics reveals HSP70 1A as a target for the anticancer diterpene oridonin in Jurkat cells 205
Molecular modelling studies, synthesis and biological activity of a series of novelbisnaphthalimides and their development as new DNA topoisomeraseII inhibitors 204
Accurate prediction of 1H chemical shifts in interstrand cross-linked DNA 203
Design, Synthesis, and Hybridisation of Water-Soluble, Peptoid Nucleic Acid Oligomers Tagged with Thymine 200
Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound 199
2'-Methyl taxanes: synthesis and NMR configurational assignment. 196
Bissubvilides A and B, Cembrane-capnosane heterodimers from the soft coral sarcophyton subviride 196
Structural basis for the design and synthesis of selective HDAC inhibitors 195
Exploration of the dihydropyrimidine scaffold for the development of new potential anti-inflammatory agents blocking prostaglandin E2 synthase-1 enzyme (mPGES-1) 193
Targeting the Hsp90 C-terminal domain by the chemically accessible dihydropyrimidinone scaffold 192
Androstanes and pregnanes from Trichilia emetica ssp. suberosa J.J. de Wilde 190
Determination of Relative Configuration in Organic Compounds by NMR Spectroscopy and Computational Methods. 189
Structural Insights for the Optimization of Dihydropyrimidin-2(1H)-one Based mPGES-1 Inhibitors 189
Sintesi e caratterizzazione di peptoidi ciclici 189
Kakelokelose, a sulfated mannose polysaccharide with anti-HIV activity from the pacific tunicate Didemnum molle 188
(±)-Gelliusines A and B, Two Diastereomeric Brominated Tris-indole Alkaloids from a Deep Water New Caledonian Marine Sponge (Gellius or Orina sp.) 184
Sintesi e Proprietà di N-Benzilossietil Ciclopeptoidi 182
Synthesis, Conformational Analysis, and Cytotoxicity of New Analogues of the Natural Cyclodepsipeptide Jaspamide 181
Cytotoxic Sesquiterpenoids from Ammoides atlantica Aerial Parts 178
Biological Profile of Two Gentiana lutea L. Metabolites Using Computational Approaches and In Vitro Tests 178
Design, Synthesis, and Pharmacological Characterization of a Potent Soluble Epoxide Hydrolase Inhibitor for the Treatment of Acute Pancreatitis 177
Design and synthesis of a second series of triazole-based compounds as potent dual mPGES-1 and 5-lipoxygenase inhibitors 177
Makaluvamine P: a New Cytotoxic Pyrroloiminoquinone from Zyzzya cf. fuliginosa 176
Plakilactones from the marine sponge Plakinastrella mamillaris. Discovery of a new class of marine ligands of peroxisome proliferator-activated receptor γ 176
A Novel Potent Nicotinamide Phosphoribosyltransferase Inhibitor Synthesized via Click Chemistry 176
Bioactive Macrolides and Cylopeptides from South Pacific Sponges 175
Synthesis, conformational analysis and CB1 binding affinity of hairpin-like anandamide pseudopeptide mimetics 174
Dimeric and trimeric triazole based molecules as a new class of Hsp90 molecular chaperone inhibitors 174
Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 174
Discovery That Theonellasterol a Marine Sponge Sterol Is a Highly Selective FXR Antagonist That Protects against Liver Injury in Cholestasis 171
Oxygenated polyketides from plakinastrella mamillaris as a new chemotype of PXR agonists 171
Correction: Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 167
Identification of novel microsomal prostaglandin E2 synthase-1 (mPGES-1) lead inhibitors from Fragment Virtual Screening 167
Fibril aggregation inhibitory activity of the β-sheet breaker peptides: a molecular docking approach 166
New dihydropyrimidin-2(1H)-one based Hsp90 C-terminal inhibitors 164
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders 163
Design,virtual Screening and Synthesis of Potential Microsomal Prostaglandine E2 Synthase-1 (mPGES-1)Inhibitors 163
Inhibition of Wnt/β-Catenin pathway and Histone acetyltransferase activity by Rimonabant: a therapeutic target for colon cancer 163
Aplysiols A and B, squalene-derived polyethers from the mantle of the sea hare Aplysia dactylomela 161
1H-1H scalar coupling across two stacked aromatic rings: DFT calculations and experimental proof 161
Aetheramides A and B, Potent HIV-Inhibitory Depsipeptides from a Myxobacterium of the New Genus “Aetherobacter” 160
Anti-inflammatory trends of new benzimidazole derivatives 160
Advances in the Universal NMR Database Approach. 2'-Substituted Taxanes as Probes for an Improved Protocol of Diastereomeric Differentiation. 159
Identification of lead compoundsas inhibitors of STAT3 SH2 domain, by design,synthesis and biological evaluation 156
Elucidating new structural features of the triazole scaffold for the development of mPGES-1 inhibitors 155
Anti-inflammatory and analgesic activity of carnosol and carnosic acid in vivo and in vitro and in silico analysis of their target interactions 155
Calixarene Conformation through quantum mechanical calculations: “giving a shape” 153
Discovery and Synthesis of Namalide Reveals a New Anabaenopeptin Scaffold and Peptidase Inhibitor 153
Identification of Lead Compounds As Antagonists of Protein Bcl-xL with a Diversity-Oriented Multidisciplinary Approach 152
Molecular Insights into Azumamide E Histone Deacetylases Inhibitory Activity 152
Totale 35.127
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Categoria #
all - tutte 144.382
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 144.382
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/202634.979 5.418 9.615 8.839 1.165 1.801 803 2.178 469 835 1.714 560 1.582
2026/2027263 263 0 0 0 0 0 0 0 0 0 0 0
Totale 57.177