AGAMENNONE, Mariangela
 Distribuzione geografica
Continente #
NA - Nord America 1.914
EU - Europa 1.811
AS - Asia 1.067
AF - Africa 6
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 2
SA - Sud America 1
Totale 4.806
Nazione #
US - Stati Uniti d'America 1.881
CN - Cina 425
IT - Italia 407
IE - Irlanda 325
UA - Ucraina 264
SG - Singapore 256
SE - Svezia 235
TR - Turchia 201
GB - Regno Unito 171
IN - India 149
DE - Germania 111
FR - Francia 108
FI - Finlandia 56
RU - Federazione Russa 44
GR - Grecia 40
CA - Canada 32
VN - Vietnam 25
PT - Portogallo 13
BE - Belgio 7
CZ - Repubblica Ceca 6
EU - Europa 5
NL - Olanda 5
RO - Romania 5
PL - Polonia 4
DZ - Algeria 3
IR - Iran 3
JP - Giappone 3
AT - Austria 2
AU - Australia 2
BG - Bulgaria 2
EG - Egitto 2
ES - Italia 2
HK - Hong Kong 2
HU - Ungheria 2
AE - Emirati Arabi Uniti 1
CH - Svizzera 1
KR - Corea 1
LT - Lituania 1
MX - Messico 1
PE - Perù 1
PH - Filippine 1
SC - Seychelles 1
Totale 4.806
Città #
Chandler 334
Jacksonville 333
Dublin 322
Singapore 214
Southend 144
Princeton 141
Nanjing 116
Izmir 107
Chieti 101
Ashburn 98
Beijing 72
Cambridge 72
Ann Arbor 65
Dearborn 65
Santa Clara 64
Nanchang 55
Wilmington 48
Altamura 39
Woodbridge 38
Los Angeles 29
Dong Ket 25
Rome 24
Shenyang 23
Ottawa 21
Hebei 19
Kunming 19
San Mateo 19
Tianjin 18
Jiaxing 16
Washington 16
Grevenbroich 15
Munich 15
Boardman 14
Milan 14
New York 14
Changsha 13
Pune 13
Ferrara 11
Norwalk 11
Porto 11
Andover 10
Toronto 10
Jinan 9
Napoli 9
Augusta 8
Siena 8
Bari 7
Brussels 7
Leawood 7
Teramo 7
Torino 7
Brno 6
Changchun 6
Hangzhou 6
Lanzhou 6
Ningbo 6
Seattle 6
Shanghai 6
Orange 5
Garbagnate Milanese 4
Hefei 4
Helsinki 4
Kocaeli 4
Bologna 3
Eskisehir 3
Fuzhou 3
Gallarate 3
Houston 3
Mountain View 3
Palermo 3
Pescara 3
Scafa 3
Simi Valley 3
Sulmona 3
Amsterdam 2
Ardabil 2
Auburn Hills 2
Austin 2
Budapest 2
Chengdu 2
Constantine 2
Dallas 2
Foggia 2
Guangzhou 2
Hong Kong 2
Huzhou 2
Kraków 2
L'aquila 2
Lappeenranta 2
London 2
Monmouth Junction 2
Mumbai 2
Naples 2
San Diego 2
San Vito Chietino 2
Sofia 2
Taiyuan 2
Taizhou 2
Velletri 2
Vienna 2
Totale 3.025
Nome #
Peptidi della Lattoferrina per uso come inibitori ad ampio spettro dell'infezione da virus dell'influenza 229
Dual targeting of cancer-related human matrix metalloproteinases and carbonic anhydrases by chiral N-(biarylsulfonyl)-phosphonic acids 111
Structural insight into the stereoselective inhibition of MMP-8 by enantiomeric sulphonamide phosphonates 107
Inibitori fosfonati di MMP: Influenza di variazioni strutturali in P3 sulla potenza e sulla selettività d’azione. 104
Synthesis and evaluation of new tripeptide phosphonate inhibitors of MMP-8 and MMP-2 103
PPARα agonists based on stilbene and its bioisosteres: Biological evaluation and docking studies 103
AMBER force field implementation of the boronate function to simulate the inhibition of beta-lactamases by alkyl and aryl boronic acids 100
Lactoferrin derived peptides for use as broad- spectrum inhibitors of influenza virus infection 99
Derivatives of m-aminophenylboronic acid as ß-lactamases inhibitors. 99
Tripeptide Phosphonate Inhibitors of Matrix metalloproteinases. 98
Bovine lactoferrin-derived peptides as novel broad-spectrum inhibitors of influenza virus 95
Amber* force field implementation to dock alkyl and aryl boronic acids as ß-lactamases inhibitors. 93
Synthesis and biological evaluation of new Matrix Metalloproteinases Inhibitors. 90
alpha-Biphenylsulfonylamino 2-methylpropyl phosphonates: enantioselective synthesis and selective inhibition of MMPs. 88
Sintesi enantioselettiva di inibitori fosfonati di metalloproteinasi di matrice. 88
Bisphosfonate matrix metalloproteinase inhibitors for the treatment of periodontitis: An in vitro study 88
Catechol-based matrix metalloproteinase inhibitors with additional antioxidative activity 86
VIRTUAL SCREENING APPROACHES FOR THE IDENTIFICATION OF NOVEL NON-ZINC-BINDING MMPs INHIBITORS 84
Seeking for Non-Zinc-Binding MMP-2 Inhibitors: Synthesis, Biological Evaluation and Molecular Modelling Studies 83
Amino Acid Derivatives as New Zinc Binding Groups for the Design of Selective Matrix Metalloproteinase Inhibitors 82
New Matrix Metalloproteinase Inhibitors Based on N-hydroxyurea as zinc-binding group: synthesis, biological evaluation and computational studies. 82
Synthesis, SAR and Biological Evaluation of alfa-Sulfonylphosphonic Acid as Selective Matrix Metalloproteinase Inhibitor 81
Synthesis and biological evaluation of sulfonyl phosphonic acids as new MMPs inhibitors. 80
In vitro comparison of new bisphosphonic acids and zoledronate effects on human gingival fibroblasts viability, inflammation and matrix turnover 80
Sintesi e valutazione biologica di Acidi Aril-Solfonil-Fosfonici come Inibitori selettivi delle Metalloproteinasi di Matrice (MMP). 79
Synthesis and biological evaluation of new matrix metalloproteinases inhibitors 79
An Integrated Computational Approach to Rationalize the Activity of Non-Zinc-Binding MMP-2 Inhibitors 78
Ac‑tLeu‑Asp‑H is the minimal and highly effective human caspase‑3 inhibitor: biological and in silico studies 78
In vitro comparison of new bisphosphonic acids and zoledronate effects on human gingival fibroblasts viability, inflammation and matrix turnover 78
Biphenyl Sulfonylamino Methyl Bisphosphonic Acids as Inhibitors of Matrix Metalloproteinases and Bone Resorption 77
Peptidyl 3-substituted 1-hydroxyureas as isosteric analogues of succinylhydroxamate MMP inhibitors 77
Bovine lactoferrin prevents influenza a virus infection by interfering with the fusogenic function of viral hemagglutinin 73
N-Hydroxyurea as zinc binding group in matrix metalloproteinase inhibition: Mode of binding in a complex with MMP-8 72
N-idrossiuree come inibitori di metalloproteinasi di matrice. 72
Characterization of PD-L1 binding sites by a combined FMO/GRID-DRY approach 71
Fragmenting the S100B–p53 Interaction: CombinedVirtual/Biophysical Screening Approaches to IdentifyLigands 71
Mode of binding of R- and S- sulfonamide phosphonate inhibitors in the active site of MMP-8. 70
Phosphonate Emerging Zinc Binding Group in Matrix Metalloproteinase Inhibitors 70
Identification of new anti-Candida compounds by ligand-based pharmacophore virtual screening 68
Arylamino methylene bisphosphonate derivatives as bone seeking matrix metalloproteinase inhibitors 68
AMBER force field parameterization for alkyl and aryl boronic acids. 67
An Effective Virtual Screening Protocol to Identify Promising p53-MDM2 Inhibitors 67
synthesis and Activity of Endomorphin-1 and 2 analogues Incorporating Azetidine-(S)-2-carboxylic acid and Azetidine-3-carboxylic acid in place of native proline 66
(2-Aminobenzothiazole)-Methyl-1,1-bisphosphonic acids: Targeting matrix metalloproteinase 13 inhibition to the bone 65
Probing the S1′ Site for the Identification of Non-Zinc-Binding MMP-2 Inhibitors 64
Novel bisphosphonates with antiresorptive effect in bone mineralization and osteoclastogenesis 62
Non-zinc-binding inhibitors of MMP-13: GRID-based approaches to rationalize the binding process 61
Bone-Seeking Matrix Metalloproteinase Inhibitors for the Treatment of Skeletal Malignancy 61
Structure-based pharmacophore mapping of flexible macromolecules: targeting the S100B – p53 interaction. 59
Fragment-based discovery of S100B inhibitors combining computational and biophysical approaches. 57
Effects of Biphenyl Sulfonylamino Methyl Bisphosphonic Acids on Porphyromonas Gingivalis and Cytokine Secretion by Oral Epithelial Cells 56
Investigation of the N-BP Binding at FPPS by Combined Computational Approaches 56
Lactoferrin-derived Peptides Active towards Influenza: Identification of Three Potent Tetrapeptide Inhibitors 56
Mimic catechins to develop selective MMP-2 inhibitors 56
Matrix metalloproteinases inhibitors, synthesis and biological evaluation. 56
Development of CDK4/6 Inhibitors: A Five Years Update 52
Fragment-based discovery of S100B inhibitors: when structural information meets in silico prediction. 51
Identification of small molecules acting against H1N1 influenza A virus 51
Multiple virtual screening approaches to identify novel, non-hydroxamic class-I HDAC inhibitors. 49
Protein-protein interactions at a glance: Protocols for the visualization of biomolecular interactions 46
Fragment-Based Discovery of 5-Arylisatin-Based Inhibitors of Matrix Metalloproteinases 2 and 13 45
Antiviral Peptides as Anti-Influenza Agents 38
Coumarin-Based Dual Inhibitors of Human Carbonic Anhydrases and Monoamine Oxidases Featuring Amino Acyl and (Pseudo)-Dipeptidyl Appendages: In Vitro and Computational Studies 37
Benzothiazole Derivatives Endowed with Antiproliferative Activity in Paraganglioma and Pancreatic Cancer Cells: Structure-Activity Relationship Studies and Target Prediction Analysis 36
Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study 35
Broad-Spectrum Activity of Small Molecules Acting against Influenza a Virus: Biological and Computational Studies 35
Virtual screening identification and chemical optimization of substituted 2-arylbenzimidazoles as new non-zinc-binding MMP-2 inhibitors 33
Discovery of 7-aminophenanthridin-6-one as a new scaffold for matrix metalloproteinase inhibitors with multitarget neuroprotective activity 32
Discovery of a novel tetrapeptide against influenza a virus: Rational design, synthesis, bioactivity evaluation and computational studies 31
Het(aryl)isatin to het(aryl)aminoindoline scaffold hopping: A route to selective inhibitors of matrix metalloproteinases 30
Benzenesulfonamide derivatives as Vibrio cholerae carbonic anhydrases inhibitors: a computational-aided insight in the structural rigidity-activity relationships 22
Resveratrol Analogues as Dual Inhibitors of Monoamine Oxidase B and Carbonic Anhydrase VII: A New Multi-Target Combination for Neurodegenerative Diseases? 19
Erlotinib-containing benzenesulfonamides as anti-Helicobacter pylori agents through carbonic anhydrase inhibition 17
Identification of Anti-Influenza A Compounds Inhibiting the Viral Non-Structural Protein 1 (NS1) Using a Type I Interferon-Driven Screening Strategy 14
Rational Design of Novel Peptidomimetics against Influenza A Virus: Biological and Computational Studies 12
A Comprehensive Computational Insight into the PD-L1 Binding to PD-1 and Small Molecules 11
Design and Evaluation of Synthesized Pyrrole Derivatives as Dual COX-1 and COX-2 Inhibitors Using FB-QSAR Approach 3
Inhibition of Pseudomonas aeruginosa Carbonic Anhydrases, Exploring Ciprofloxacin Functionalization Toward New Antibacterial Agents: An In-Depth Multidisciplinary Study 2
Totale 5.144
Categoria #
all - tutte 20.273
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 20.273


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020509 0 0 0 0 0 90 114 82 41 90 78 14
2020/2021413 60 7 63 10 19 71 14 9 21 57 43 39
2021/2022354 7 7 12 85 27 4 4 21 26 11 46 104
2022/20231.003 98 122 72 91 94 212 59 80 106 13 31 25
2023/2024530 32 20 36 6 28 202 112 7 6 36 6 39
2024/2025524 56 239 164 10 15 40 0 0 0 0 0 0
Totale 5.144