UniSa - IRIS Institutional Research Information System

BIFULCO, Giuseppe
 Distribuzione geografica
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Continente #
AS - Asia 27.830
NA - Nord America 15.877
EU - Europa 4.840
SA - Sud America 1.031
AF - Africa 146
Continente sconosciuto - Info sul continente non disponibili 15
OC - Oceania 14
Totale 49.753
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Nazione #
HK - Hong Kong 22.117
US - Stati Uniti d'America 15.632
SG - Singapore 2.712
CN - Cina 1.535
IT - Italia 1.251
UA - Ucraina 886
BR - Brasile 851
RU - Federazione Russa 725
VN - Vietnam 582
DE - Germania 576
IE - Irlanda 337
SE - Svezia 299
FI - Finlandia 250
TR - Turchia 224
KR - Corea 153
IN - India 151
GB - Regno Unito 149
CA - Canada 126
MX - Messico 77
AR - Argentina 71
JP - Giappone 69
CZ - Repubblica Ceca 56
PL - Polonia 52
BD - Bangladesh 50
ZA - Sudafrica 50
NL - Olanda 48
AT - Austria 44
EE - Estonia 39
ES - Italia 39
IQ - Iraq 37
ID - Indonesia 36
DZ - Algeria 27
EC - Ecuador 27
PK - Pakistan 27
FR - Francia 24
CO - Colombia 23
UZ - Uzbekistan 23
IL - Israele 22
MA - Marocco 19
PY - Paraguay 13
PE - Perù 12
VE - Venezuela 12
EU - Europa 11
GT - Guatemala 10
LT - Lituania 10
CL - Cile 9
TN - Tunisia 9
AZ - Azerbaigian 8
CH - Svizzera 8
EG - Egitto 8
NP - Nepal 8
PA - Panama 8
SA - Arabia Saudita 8
UY - Uruguay 8
AE - Emirati Arabi Uniti 7
KE - Kenya 7
OM - Oman 7
AU - Australia 6
KZ - Kazakistan 6
LB - Libano 6
PT - Portogallo 6
BE - Belgio 5
DO - Repubblica Dominicana 5
HU - Ungheria 5
JM - Giamaica 5
LU - Lussemburgo 5
NG - Nigeria 5
RO - Romania 5
BG - Bulgaria 4
BH - Bahrain 4
BN - Brunei Darussalam 4
DK - Danimarca 4
MN - Mongolia 4
NI - Nicaragua 4
NZ - Nuova Zelanda 4
PS - Palestinian Territory 4
RS - Serbia 4
SY - Repubblica araba siriana 4
BO - Bolivia 3
CI - Costa d'Avorio 3
IR - Iran 3
JO - Giordania 3
PH - Filippine 3
SC - Seychelles 3
XK - ???statistics.table.value.countryCode.XK??? 3
AL - Albania 2
GA - Gabon 2
GE - Georgia 2
HN - Honduras 2
LC - Santa Lucia 2
LV - Lettonia 2
ML - Mali 2
PR - Porto Rico 2
SN - Senegal 2
TH - Thailandia 2
TW - Taiwan 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
AO - Angola 1
Totale 49.725
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Città #
Hong Kong 22.095
Ann Arbor 3.224
Chandler 1.418
Singapore 1.401
Dallas 1.130
Woodbridge 1.130
Jacksonville 1.079
Wilmington 1.005
Houston 920
Princeton 864
Ashburn 739
San Jose 543
Dublin 335
Beijing 281
Salerno 248
Dong Ket 240
Nanjing 207
Dearborn 205
Andover 193
Izmir 186
Munich 181
Boardman 175
Los Angeles 152
Pellezzano 146
Moscow 128
New York 125
Ho Chi Minh City 112
São Paulo 91
The Dalles 87
Naples 85
Guangzhou 79
Düsseldorf 75
Hanoi 73
Fisciano 71
Fairfield 68
Shenyang 68
Tokyo 66
Turku 62
Hebei 61
Brooklyn 59
Mestre 59
Montreal 55
Jiaxing 54
Nanchang 54
Orem 51
Brno 50
Redwood City 50
Columbus 47
Denver 46
Santa Clara 46
Warsaw 45
Nuremberg 39
Tallinn 38
Johannesburg 37
Changsha 36
Stockholm 36
Tianjin 36
Norwalk 35
Pune 35
Washington 35
Chennai 34
Seattle 33
London 32
Atlanta 30
Phoenix 30
Chicago 29
Spinea 29
Milan 28
San Francisco 27
Boston 26
Redondo Beach 26
Belo Horizonte 24
Frankfurt am Main 24
Jinan 24
Mexico City 24
Shanghai 23
Council Bluffs 22
Manchester 22
Rio de Janeiro 22
Rome 22
Da Nang 21
Ottawa 21
San Diego 21
Haiphong 20
Seoul 20
Tashkent 20
Jakarta 19
Vienna 19
Amsterdam 18
Ankara 18
Chengdu 18
Des Moines 18
Poplar 18
Sarno 18
Curitiba 17
Hải Dương 14
Mumbai 14
Querétaro 14
Helsinki 13
Afragola 12
Totale 41.175
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Nome #
Predicting PROTAC-mediated ternary complex structures through in silico approaches 2.211
Aramidocalix[4]arenes as new anion receptors 1.337
A Combinatorial Virtual Screening Approach Driving the Synthesis of 2,4-Thiazolidinedione-Based Molecules as New Dual mPGES-1/5-LO Inhibitors 1.106
Limonoids from Guarea guidonia and Cedrela odorata: Heat Shock Protein 90 (Hsp90) modulator properties of chisomicine D 989
Inhibition of Microsomal Prostaglandin E2 Synthase 1: focused design of new anti-inflammatory and anti-cancer drugs 923
Guaianolides from Ormenis mixta: Structural Insights and Evaluation of Their Anti-inflammatory Profile 777
Molecular mechanism of tanshinone IIA and cryptotanshinone in platelet anti-aggregating effects: an integrated study of pharmacology and computational analysis 750
Structural andThermodynamic Studies of the Interaction of Distamycin A with the Parallel Quadruplex Structure [d(TGGGGT)]4 727
On the role of stereo-electronic effects in tuning the selectivity and rate of DNA alkylation by duocarmycins. 677
2,3-Dihydrobenzofuran privileged structures as new bioinspired lead compounds for the design of mPGES-1 inhibitors 658
Identification of 2-(thiophen-2-yl)acetic Acid-Based Lead Compound for mPGES-1 Inhibition 620
Bioactive Prenylhydroquinone Sulfates and a Novel C31 Furanoterpene Alcohol Sulfate from the Marine Sponge, Ircinia Sp. 605
Total Synthesis of Azumamides A and E 588
Protein Preparation Automatic Protocol for High-Throughput Inverse Virtual Screening: Accelerating the Target Identification by Computational Methods 588
40 th "A. Corbella" International Summer School on Organic Synthesis - ISOS 2015 572
New TRPM8 blockers exert anticancer activity over castration-resistant prostate cancer models 563
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) 544
Design, Synthesis, and Biological Activity of Hydroxamic Tertiary Amines as Histone Deacetylase Inhibitors 515
Quantum Chemical Calculations of1JCCCoupling Constants for the Stereochemical Determination of Organic Compounds 508
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 507
Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products 503
Prodrug Approach to Exploit (S) Alanine as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors 499
Lactoferrin-derived Peptides Active towards Influenza: Identification of Three Potent Tetrapeptide Inhibitors 467
Target identification by structure-based computational approaches: Recent advances and perspectives 450
Neuroprotective Potential of Indole-Based Compounds: A Biochemical Study on Antioxidant Properties and Amyloid Disaggregation in Neuroblastoma Cells 429
Phytochemical investigation of Cannabis sativa: Isolation and structure determination of spiroindans 420
4-Methylenesterols from Theonella swinhoei sponge are natural pregnane-X-receptor agonists and farnesoid-X-receptor antagonists that modulate innate immunity 408
Exploration of TRPM8 Binding Sites by β-Carboline-Based Antagonists and Their in Vitro Characterization and in Vivo Analgesic Activities 393
Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign 380
Relative configuration analysis of flexible systems by nmr spectroscopy 365
Long-lasting anti-inflammatory and antinociceptive effects of acute ammonium glycyrrhizinate administration: Pharmacological, biochemical, and docking studies 335
The molecular mechanism of human group IIA phospholipase A2 inactivation by bolinaquinone 330
Insights into the ligand binding to bromodomain‐containing protein 9 (BRD9): A guide to the selection of potential binders by computational methods 306
The Inactivation Mechanism of Human Group IIA Phospholipase A2by Scalaradial 305
RuO4 Promoted Syn-Oxidative Polycyclization Of Isoprenoid Polyenes: A New Stereoselective Cascade Process 301
Giffonins J-P, Highly Hydroxylated Cyclized Diarylheptanoids from the Leaves of Corylus avellana Cultivar "Tonda di Giffoni" 289
PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes 279
A Chemical-Biological Study Reveals C-9-type Iridoids as Novel Heat Shock Protein 90 (Hsp90) Inhibitors 267
Renieramide, a Cyclic Tripeptide from the Vanuatu Sponge Reniera sp. 256
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 249
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 238
9H-purine scaffold reveals induced-fit pocket plasticity of the BRD9 bromodomain 233
Essential Oils of Laurus nobilis L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition 231
Yucca gloriosa: A source of phenolic derivatives with strong antioxidant activity 231
Stereochemical analysis of natural products. Approaches relying on the combination of NMR spectroscopy and computational methods 227
Identification of a dual acting SARS-CoV-2 proteases inhibitor through in silico design and step-by-step biological characterization 206
Bio-inspired benzo[k,l]xanthene lignans: synthesis, DNA-interaction and antiproliferative properties 199
Structural Evidence ofN6-Isopentenyladenosine As a New Ligand of Farnesyl Pyrophosphate Synthase 191
Gloriosaols A and B, two novel phenolics from Yucca gloriosa: structural characterization and configurational assignment by a combined NMR-quantum mechanical strategy 186
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 185
Accurate prediction of 1H chemical shifts in interstrand cross-linked DNA 184
Molecular modelling studies, synthesis and biological activity of a series of novelbisnaphthalimides and their development as new DNA topoisomeraseII inhibitors 180
Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound 180
Determination of Relative Configuration in Organic Compounds by NMR Spectroscopy and Computational Methods. 177
Bissubvilides A and B, Cembrane-capnosane heterodimers from the soft coral sarcophyton subviride 177
Kakelokelose, a sulfated mannose polysaccharide with anti-HIV activity from the pacific tunicate Didemnum molle 176
2'-Methyl taxanes: synthesis and NMR configurational assignment. 174
Structural basis for the design and synthesis of selective HDAC inhibitors 173
Targeting the Hsp90 C-terminal domain by the chemically accessible dihydropyrimidinone scaffold 173
Design, Synthesis, and Hybridisation of Water-Soluble, Peptoid Nucleic Acid Oligomers Tagged with Thymine 172
Structural Insights for the Optimization of Dihydropyrimidin-2(1H)-one Based mPGES-1 Inhibitors 170
Exploration of the dihydropyrimidine scaffold for the development of new potential anti-inflammatory agents blocking prostaglandin E2 synthase-1 enzyme (mPGES-1) 168
Sintesi e caratterizzazione di peptoidi ciclici 168
Androstanes and pregnanes from Trichilia emetica ssp. suberosa J.J. de Wilde 165
(±)-Gelliusines A and B, Two Diastereomeric Brominated Tris-indole Alkaloids from a Deep Water New Caledonian Marine Sponge (Gellius or Orina sp.) 164
Chemical proteomics reveals HSP70 1A as a target for the anticancer diterpene oridonin in Jurkat cells 162
A Novel Potent Nicotinamide Phosphoribosyltransferase Inhibitor Synthesized via Click Chemistry 161
Synthesis, conformational analysis and CB1 binding affinity of hairpin-like anandamide pseudopeptide mimetics 158
Plakilactones from the marine sponge Plakinastrella mamillaris. Discovery of a new class of marine ligands of peroxisome proliferator-activated receptor γ 158
Sintesi e Proprietà di N-Benzilossietil Ciclopeptoidi 155
Dimeric and trimeric triazole based molecules as a new class of Hsp90 molecular chaperone inhibitors 155
Biological Profile of Two Gentiana lutea L. Metabolites Using Computational Approaches and In Vitro Tests 155
Design, Synthesis, and Pharmacological Characterization of a Potent Soluble Epoxide Hydrolase Inhibitor for the Treatment of Acute Pancreatitis 154
Makaluvamine P: a New Cytotoxic Pyrroloiminoquinone from Zyzzya cf. fuliginosa 154
Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 152
Design and synthesis of a second series of triazole-based compounds as potent dual mPGES-1 and 5-lipoxygenase inhibitors 151
Oxygenated polyketides from plakinastrella mamillaris as a new chemotype of PXR agonists 151
Cytotoxic Sesquiterpenoids from Ammoides atlantica Aerial Parts 149
Fibril aggregation inhibitory activity of the β-sheet breaker peptides: a molecular docking approach 147
Aetheramides A and B, Potent HIV-Inhibitory Depsipeptides from a Myxobacterium of the New Genus “Aetherobacter” 147
Aplysiols A and B, squalene-derived polyethers from the mantle of the sea hare Aplysia dactylomela 146
Bioactive Macrolides and Cylopeptides from South Pacific Sponges 146
1H-1H scalar coupling across two stacked aromatic rings: DFT calculations and experimental proof 145
Identification of novel microsomal prostaglandin E2 synthase-1 (mPGES-1) lead inhibitors from Fragment Virtual Screening 145
New dihydropyrimidin-2(1H)-one based Hsp90 C-terminal inhibitors 144
Discovery That Theonellasterol a Marine Sponge Sterol Is a Highly Selective FXR Antagonist That Protects against Liver Injury in Cholestasis 141
Correction: Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 141
Synthesis, Conformational Analysis, and Cytotoxicity of New Analogues of the Natural Cyclodepsipeptide Jaspamide 140
Argeloside A and B, two novel 14,15-secopregnane glycosides from Solenostemma argel. 137
The Structural Basis for in Situ Activation of DNA Alkylation by Duocarmycin SA 137
The Binding Mode of Cladocoran A to the Human Group IIA Phospholipase A2. 134
Design,virtual Screening and Synthesis of Potential Microsomal Prostaglandine E2 Synthase-1 (mPGES-1)Inhibitors 134
Anti-inflammatory trends of new benzimidazole derivatives 134
Elucidating new structural features of the triazole scaffold for the development of mPGES-1 inhibitors 133
Inhibition of Wnt/β-Catenin pathway and Histone acetyltransferase activity by Rimonabant: a therapeutic target for colon cancer 133
Calixarene Conformation through quantum mechanical calculations: “giving a shape” 132
Discovery and Synthesis of Namalide Reveals a New Anabaenopeptin Scaffold and Peptidase Inhibitor 132
Identification of lead compoundsas inhibitors of STAT3 SH2 domain, by design,synthesis and biological evaluation 132
Advances in the Universal NMR Database Approach. 2'-Substituted Taxanes as Probes for an Improved Protocol of Diastereomeric Differentiation. 132
Comparison of different theory models and basis sets in the calculation of 13C NMR chemical shifts of natural products 128
Totale 32.779
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Categoria #
all - tutte 129.327
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 129.327
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.101 0 0 0 0 0 0 221 19 268 18 252 323
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
2025/202628.428 5.418 9.615 8.839 1.165 1.801 793 797 0 0 0 0 0
Totale 50.363