UniSa - IRIS Institutional Research Information System

BIFULCO, Giuseppe
 Distribuzione geografica
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Continente #
AS - Asia 29.798
NA - Nord America 20.185
EU - Europa 6.920
SA - Sud America 1.311
Continente sconosciuto - Info sul continente non disponibili 662
AF - Africa 256
OC - Oceania 18
Totale 59.150
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Nazione #
HK - Hong Kong 22.297
US - Stati Uniti d'America 19.737
SG - Singapore 3.365
IT - Italia 2.774
CN - Cina 1.744
BR - Brasile 983
VN - Vietnam 973
UA - Ucraina 900
RU - Federazione Russa 733
DE - Germania 652
IE - Irlanda 346
SE - Svezia 308
FR - Francia 303
TR - Turchia 262
FI - Finlandia 258
IN - India 244
CA - Canada 210
KR - Corea 201
GB - Regno Unito 197
BD - Bangladesh 139
AR - Argentina 117
MX - Messico 115
JP - Giappone 97
IQ - Iraq 83
ZA - Sudafrica 73
NL - Olanda 64
ES - Italia 63
CZ - Repubblica Ceca 60
PL - Polonia 60
ID - Indonesia 55
CO - Colombia 52
PK - Pakistan 50
DZ - Algeria 49
AT - Austria 48
EC - Ecuador 47
UZ - Uzbekistan 43
EE - Estonia 40
SA - Arabia Saudita 32
MA - Marocco 31
CL - Cile 28
PH - Filippine 26
VE - Venezuela 26
IL - Israele 25
JM - Giamaica 22
KE - Kenya 19
PY - Paraguay 18
OM - Oman 17
CH - Svizzera 16
CR - Costa Rica 16
MY - Malesia 16
PE - Perù 16
TN - Tunisia 16
AZ - Azerbaigian 15
EG - Egitto 14
NP - Nepal 14
PT - Portogallo 14
GT - Guatemala 12
HU - Ungheria 12
JO - Giordania 12
LT - Lituania 12
TT - Trinidad e Tobago 12
EU - Europa 11
AU - Australia 10
BO - Bolivia 10
KZ - Kazakistan 10
LB - Libano 10
PA - Panama 10
UY - Uruguay 10
ET - Etiopia 9
HN - Honduras 9
NI - Nicaragua 9
AE - Emirati Arabi Uniti 7
BE - Belgio 7
BG - Bulgaria 7
DK - Danimarca 7
DO - Repubblica Dominicana 7
PR - Porto Rico 7
PS - Palestinian Territory 7
RO - Romania 7
AL - Albania 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
QA - Qatar 5
CI - Costa d'Avorio 4
NZ - Nuova Zelanda 4
SC - Seychelles 4
BS - Bahamas 3
BW - Botswana 3
GA - Gabon 3
IR - Iran 3
KW - Kuwait 3
LC - Santa Lucia 3
LV - Lettonia 3
SN - Senegal 3
Totale 58.428
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Città #
Hong Kong 22.263
Ann Arbor 3.224
Singapore 1.906
San Jose 1.746
Chandler 1.420
Dallas 1.159
Woodbridge 1.131
Jacksonville 1.084
Wilmington 1.008
Ashburn 981
Houston 929
Milan 925
Princeton 865
Council Bluffs 621
Beijing 404
Dublin 344
Salerno 255
Lauterbourg 253
The Dalles 251
Dong Ket 240
Ho Chi Minh City 236
Nanjing 209
Dearborn 205
Rome 205
Los Angeles 200
Andover 193
Izmir 187
Santa Clara 185
New York 184
Munich 181
Boardman 177
Hanoi 164
Pellezzano 146
Moscow 129
Naples 125
Memphis 114
São Paulo 108
Tokyo 92
Fisciano 83
Guangzhou 80
Frankfurt am Main 79
Orem 76
Düsseldorf 75
Phoenix 74
Montreal 73
Chicago 70
Fairfield 70
Brooklyn 69
Shenyang 68
Figino 64
Turku 62
Hebei 61
Denver 59
Mestre 59
Atlanta 54
Jiaxing 54
Nanchang 54
Turin 54
Warsaw 51
Brno 50
Redwood City 50
Columbus 49
Washington 46
Johannesburg 45
Mexico City 45
Chennai 44
Stockholm 43
London 41
Da Nang 40
Nuremberg 40
Pune 40
Seattle 38
Tallinn 38
San Francisco 37
Changsha 36
Norwalk 36
Tashkent 36
Tianjin 36
Haiphong 34
San Diego 31
Baghdad 30
Boston 29
Spinea 29
Amsterdam 28
Shanghai 28
Manchester 27
Redondo Beach 26
Belo Horizonte 25
Toronto 25
Hải Dương 24
Istanbul 24
Jinan 24
Rio de Janeiro 24
Des Moines 23
Jakarta 22
Ottawa 22
Philadelphia 22
Buffalo 21
Ankara 20
New Delhi 20
Totale 46.786
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Nome #
Predicting PROTAC-mediated ternary complex structures through in silico approaches 2.296
Aramidocalix[4]arenes as new anion receptors 1.374
A Combinatorial Virtual Screening Approach Driving the Synthesis of 2,4-Thiazolidinedione-Based Molecules as New Dual mPGES-1/5-LO Inhibitors 1.137
Limonoids from Guarea guidonia and Cedrela odorata: Heat Shock Protein 90 (Hsp90) modulator properties of chisomicine D 1.020
Inhibition of Microsomal Prostaglandin E2 Synthase 1: focused design of new anti-inflammatory and anti-cancer drugs 958
Guaianolides from Ormenis mixta: Structural Insights and Evaluation of Their Anti-inflammatory Profile 796
Molecular mechanism of tanshinone IIA and cryptotanshinone in platelet anti-aggregating effects: an integrated study of pharmacology and computational analysis 772
Structural andThermodynamic Studies of the Interaction of Distamycin A with the Parallel Quadruplex Structure [d(TGGGGT)]4 748
On the role of stereo-electronic effects in tuning the selectivity and rate of DNA alkylation by duocarmycins. 702
2,3-Dihydrobenzofuran privileged structures as new bioinspired lead compounds for the design of mPGES-1 inhibitors 688
Identification of 2-(thiophen-2-yl)acetic Acid-Based Lead Compound for mPGES-1 Inhibition 647
Bioactive Prenylhydroquinone Sulfates and a Novel C31 Furanoterpene Alcohol Sulfate from the Marine Sponge, Ircinia Sp. 629
Protein Preparation Automatic Protocol for High-Throughput Inverse Virtual Screening: Accelerating the Target Identification by Computational Methods 629
Total Synthesis of Azumamides A and E 624
40 th "A. Corbella" International Summer School on Organic Synthesis - ISOS 2015 614
New TRPM8 blockers exert anticancer activity over castration-resistant prostate cancer models 596
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) 564
Design, Synthesis, and Biological Activity of Hydroxamic Tertiary Amines as Histone Deacetylase Inhibitors 548
Prodrug Approach to Exploit (S) Alanine as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors 537
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 529
Quantum Chemical Calculations of1JCCCoupling Constants for the Stereochemical Determination of Organic Compounds 529
Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products 514
Lactoferrin-derived Peptides Active towards Influenza: Identification of Three Potent Tetrapeptide Inhibitors 489
Phytochemical investigation of Cannabis sativa: Isolation and structure determination of spiroindans 465
Target identification by structure-based computational approaches: Recent advances and perspectives 461
Neuroprotective Potential of Indole-Based Compounds: A Biochemical Study on Antioxidant Properties and Amyloid Disaggregation in Neuroblastoma Cells 459
4-Methylenesterols from Theonella swinhoei sponge are natural pregnane-X-receptor agonists and farnesoid-X-receptor antagonists that modulate innate immunity 423
Exploration of TRPM8 Binding Sites by β-Carboline-Based Antagonists and Their in Vitro Characterization and in Vivo Analgesic Activities 423
Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign 408
Relative configuration analysis of flexible systems by nmr spectroscopy 383
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 381
Long-lasting anti-inflammatory and antinociceptive effects of acute ammonium glycyrrhizinate administration: Pharmacological, biochemical, and docking studies 358
The molecular mechanism of human group IIA phospholipase A2 inactivation by bolinaquinone 352
RuO4 Promoted Syn-Oxidative Polycyclization Of Isoprenoid Polyenes: A New Stereoselective Cascade Process 334
The Inactivation Mechanism of Human Group IIA Phospholipase A2by Scalaradial 334
Insights into the ligand binding to bromodomain‐containing protein 9 (BRD9): A guide to the selection of potential binders by computational methods 331
Giffonins J-P, Highly Hydroxylated Cyclized Diarylheptanoids from the Leaves of Corylus avellana Cultivar "Tonda di Giffoni" 318
PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes 316
A Chemical-Biological Study Reveals C-9-type Iridoids as Novel Heat Shock Protein 90 (Hsp90) Inhibitors 294
Renieramide, a Cyclic Tripeptide from the Vanuatu Sponge Reniera sp. 278
Essential Oils of Laurus nobilis L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition 268
9H-purine scaffold reveals induced-fit pocket plasticity of the BRD9 bromodomain 266
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 261
Yucca gloriosa: A source of phenolic derivatives with strong antioxidant activity 258
Stereochemical analysis of natural products. Approaches relying on the combination of NMR spectroscopy and computational methods 254
Identification of a dual acting SARS-CoV-2 proteases inhibitor through in silico design and step-by-step biological characterization 242
Structural Evidence ofN6-Isopentenyladenosine As a New Ligand of Farnesyl Pyrophosphate Synthase 232
Gloriosaols A and B, two novel phenolics from Yucca gloriosa: structural characterization and configurational assignment by a combined NMR-quantum mechanical strategy 220
Bio-inspired benzo[k,l]xanthene lignans: synthesis, DNA-interaction and antiproliferative properties 219
Molecular modelling studies, synthesis and biological activity of a series of novelbisnaphthalimides and their development as new DNA topoisomeraseII inhibitors 215
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 215
Chemical proteomics reveals HSP70 1A as a target for the anticancer diterpene oridonin in Jurkat cells 207
Accurate prediction of 1H chemical shifts in interstrand cross-linked DNA 205
Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound 205
Design, Synthesis, and Hybridisation of Water-Soluble, Peptoid Nucleic Acid Oligomers Tagged with Thymine 204
Kakelokelose, a sulfated mannose polysaccharide with anti-HIV activity from the pacific tunicate Didemnum molle 200
Bissubvilides A and B, Cembrane-capnosane heterodimers from the soft coral sarcophyton subviride 200
2'-Methyl taxanes: synthesis and NMR configurational assignment. 199
Structural basis for the design and synthesis of selective HDAC inhibitors 199
Exploration of the dihydropyrimidine scaffold for the development of new potential anti-inflammatory agents blocking prostaglandin E2 synthase-1 enzyme (mPGES-1) 198
Sintesi e caratterizzazione di peptoidi ciclici 196
Synthesis, Conformational Analysis, and Cytotoxicity of New Analogues of the Natural Cyclodepsipeptide Jaspamide 195
Targeting the Hsp90 C-terminal domain by the chemically accessible dihydropyrimidinone scaffold 195
Determination of Relative Configuration in Organic Compounds by NMR Spectroscopy and Computational Methods. 194
Structural Insights for the Optimization of Dihydropyrimidin-2(1H)-one Based mPGES-1 Inhibitors 194
Androstanes and pregnanes from Trichilia emetica ssp. suberosa J.J. de Wilde 192
Sintesi e Proprietà di N-Benzilossietil Ciclopeptoidi 189
(±)-Gelliusines A and B, Two Diastereomeric Brominated Tris-indole Alkaloids from a Deep Water New Caledonian Marine Sponge (Gellius or Orina sp.) 189
Cytotoxic Sesquiterpenoids from Ammoides atlantica Aerial Parts 184
Design and synthesis of a second series of triazole-based compounds as potent dual mPGES-1 and 5-lipoxygenase inhibitors 183
Design, Synthesis, and Pharmacological Characterization of a Potent Soluble Epoxide Hydrolase Inhibitor for the Treatment of Acute Pancreatitis 182
Makaluvamine P: a New Cytotoxic Pyrroloiminoquinone from Zyzzya cf. fuliginosa 181
Plakilactones from the marine sponge Plakinastrella mamillaris. Discovery of a new class of marine ligands of peroxisome proliferator-activated receptor γ 181
Bioactive Macrolides and Cylopeptides from South Pacific Sponges 181
Biological Profile of Two Gentiana lutea L. Metabolites Using Computational Approaches and In Vitro Tests 181
A Novel Potent Nicotinamide Phosphoribosyltransferase Inhibitor Synthesized via Click Chemistry 180
Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 179
Synthesis, conformational analysis and CB1 binding affinity of hairpin-like anandamide pseudopeptide mimetics 176
Discovery That Theonellasterol a Marine Sponge Sterol Is a Highly Selective FXR Antagonist That Protects against Liver Injury in Cholestasis 176
Dimeric and trimeric triazole based molecules as a new class of Hsp90 molecular chaperone inhibitors 176
Oxygenated polyketides from plakinastrella mamillaris as a new chemotype of PXR agonists 174
Fibril aggregation inhibitory activity of the β-sheet breaker peptides: a molecular docking approach 171
Correction: Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 171
Design,virtual Screening and Synthesis of Potential Microsomal Prostaglandine E2 Synthase-1 (mPGES-1)Inhibitors 169
Identification of novel microsomal prostaglandin E2 synthase-1 (mPGES-1) lead inhibitors from Fragment Virtual Screening 169
Inhibition of Wnt/β-Catenin pathway and Histone acetyltransferase activity by Rimonabant: a therapeutic target for colon cancer 168
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders 167
New dihydropyrimidin-2(1H)-one based Hsp90 C-terminal inhibitors 167
Aplysiols A and B, squalene-derived polyethers from the mantle of the sea hare Aplysia dactylomela 165
1H-1H scalar coupling across two stacked aromatic rings: DFT calculations and experimental proof 165
Aetheramides A and B, Potent HIV-Inhibitory Depsipeptides from a Myxobacterium of the New Genus “Aetherobacter” 164
Anti-inflammatory trends of new benzimidazole derivatives 163
Diterpenoids from Zhumeria majdae roots as potential heat shock protein 90 (HSP90) modulators 162
Identification of lead compoundsas inhibitors of STAT3 SH2 domain, by design,synthesis and biological evaluation 161
Molecular Insights into Azumamide E Histone Deacetylases Inhibitory Activity 161
Advances in the Universal NMR Database Approach. 2'-Substituted Taxanes as Probes for an Improved Protocol of Diastereomeric Differentiation. 161
Calixarene Conformation through quantum mechanical calculations: “giving a shape” 160
Elucidating new structural features of the triazole scaffold for the development of mPGES-1 inhibitors 159
Identification of Lead Compounds As Antagonists of Protein Bcl-xL with a Diversity-Oriented Multidisciplinary Approach 157
Anti-inflammatory and analgesic activity of carnosol and carnosic acid in vivo and in vitro and in silico analysis of their target interactions 157
Totale 35.720
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Categoria #
all - tutte 154.412
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 154.412
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.526 0 0 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
2026/20272.236 617 448 1.171 0 0 0 0 0 0 0 0 0
Totale 59.150