IRIS
AGAMENNONE, Mariangela
 Distribuzione geografica
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Continente #
EU - Europa 1.717
NA - Nord America 1.700
AS - Asia 812
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 2
Totale 4.241
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Nazione #
US - Stati Uniti d'America 1.672
CN - Cina 408
IT - Italia 381
IE - Irlanda 325
UA - Ucraina 264
SE - Svezia 235
TR - Turchia 201
GB - Regno Unito 168
IN - India 149
FR - Francia 107
DE - Germania 103
FI - Finlandia 52
GR - Grecia 40
CA - Canada 27
VN - Vietnam 25
SG - Singapore 20
PT - Portogallo 13
BE - Belgio 6
EU - Europa 5
PL - Polonia 4
RO - Romania 4
DZ - Algeria 3
IR - Iran 3
NL - Olanda 3
AT - Austria 2
AU - Australia 2
BG - Bulgaria 2
ES - Italia 2
HK - Hong Kong 2
HU - Ungheria 2
RU - Federazione Russa 2
AE - Emirati Arabi Uniti 1
CH - Svizzera 1
CZ - Repubblica Ceca 1
EG - Egitto 1
JP - Giappone 1
KR - Corea 1
MX - Messico 1
PH - Filippine 1
SC - Seychelles 1
Totale 4.241
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Città #
Chandler 334
Jacksonville 333
Dublin 322
Southend 144
Princeton 141
Nanjing 116
Izmir 107
Chieti 101
Ashburn 97
Cambridge 72
Beijing 71
Ann Arbor 65
Dearborn 65
Nanchang 55
Wilmington 48
Altamura 39
Woodbridge 38
Dong Ket 25
Shenyang 23
Ottawa 20
Hebei 19
Kunming 19
San Mateo 19
Rome 18
Tianjin 18
Jiaxing 16
Washington 16
Grevenbroich 15
Los Angeles 15
Boardman 14
New York 14
Changsha 13
Pune 13
Ferrara 11
Norwalk 11
Porto 11
Andover 10
Milan 10
Jinan 9
Napoli 9
Augusta 8
Siena 8
Leawood 7
Munich 7
Teramo 7
Torino 7
Bari 6
Brussels 6
Changchun 6
Hangzhou 6
Lanzhou 6
Ningbo 6
Seattle 6
Singapore 6
Toronto 6
Orange 5
Garbagnate Milanese 4
Hefei 4
Kocaeli 4
Bologna 3
Eskisehir 3
Fuzhou 3
Houston 3
Mountain View 3
Palermo 3
Pescara 3
Scafa 3
Shanghai 3
Simi Valley 3
Sulmona 3
Ardabil 2
Auburn Hills 2
Austin 2
Budapest 2
Chengdu 2
Constantine 2
Dallas 2
Foggia 2
Guangzhou 2
Helsinki 2
Hong Kong 2
Huzhou 2
Kraków 2
L'aquila 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
Zhengzhou 2
Amsterdam 1
Avellino 1
Baie-D'Urfe 1
Bangalore 1
Birmingham 1
Totale 2.699
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Nome #
Peptidi della Lattoferrina per uso come inibitori ad ampio spettro dell'infezione da virus dell'influenza 213
Dual targeting of cancer-related human matrix metalloproteinases and carbonic anhydrases by chiral N-(biarylsulfonyl)-phosphonic acids 104
Inibitori fosfonati di MMP: Influenza di variazioni strutturali in P3 sulla potenza e sulla selettività d’azione. 102
Synthesis and evaluation of new tripeptide phosphonate inhibitors of MMP-8 and MMP-2 98
PPARα agonists based on stilbene and its bioisosteres: Biological evaluation and docking studies 98
Derivatives of m-aminophenylboronic acid as ß-lactamases inhibitors. 94
AMBER force field implementation of the boronate function to simulate the inhibition of beta-lactamases by alkyl and aryl boronic acids 94
Structural insight into the stereoselective inhibition of MMP-8 by enantiomeric sulphonamide phosphonates 92
Amber* force field implementation to dock alkyl and aryl boronic acids as ß-lactamases inhibitors. 91
Lactoferrin derived peptides for use as broad- spectrum inhibitors of influenza virus infection 90
Synthesis and biological evaluation of new Matrix Metalloproteinases Inhibitors. 86
alpha-Biphenylsulfonylamino 2-methylpropyl phosphonates: enantioselective synthesis and selective inhibition of MMPs. 85
Sintesi enantioselettiva di inibitori fosfonati di metalloproteinasi di matrice. 85
Tripeptide Phosphonate Inhibitors of Matrix metalloproteinases. 84
Bisphosfonate matrix metalloproteinase inhibitors for the treatment of periodontitis: An in vitro study 81
Catechol-based matrix metalloproteinase inhibitors with additional antioxidative activity 80
VIRTUAL SCREENING APPROACHES FOR THE IDENTIFICATION OF NOVEL NON-ZINC-BINDING MMPs INHIBITORS 79
Synthesis and biological evaluation of sulfonyl phosphonic acids as new MMPs inhibitors. 76
New Matrix Metalloproteinase Inhibitors Based on N-hydroxyurea as zinc-binding group: synthesis, biological evaluation and computational studies. 76
Synthesis and biological evaluation of new matrix metalloproteinases inhibitors 76
Seeking for Non-Zinc-Binding MMP-2 Inhibitors: Synthesis, Biological Evaluation and Molecular Modelling Studies 76
Sintesi e valutazione biologica di Acidi Aril-Solfonil-Fosfonici come Inibitori selettivi delle Metalloproteinasi di Matrice (MMP). 75
Bovine lactoferrin-derived peptides as novel broad-spectrum inhibitors of influenza virus 75
Synthesis, SAR and Biological Evaluation of alfa-Sulfonylphosphonic Acid as Selective Matrix Metalloproteinase Inhibitor 74
In vitro comparison of new bisphosphonic acids and zoledronate effects on human gingival fibroblasts viability, inflammation and matrix turnover 74
Ac‑tLeu‑Asp‑H is the minimal and highly effective human caspase‑3 inhibitor: biological and in silico studies 73
An Integrated Computational Approach to Rationalize the Activity of Non-Zinc-Binding MMP-2 Inhibitors 72
Biphenyl Sulfonylamino Methyl Bisphosphonic Acids as Inhibitors of Matrix Metalloproteinases and Bone Resorption 72
Amino Acid Derivatives as New Zinc Binding Groups for the Design of Selective Matrix Metalloproteinase Inhibitors 71
Peptidyl 3-substituted 1-hydroxyureas as isosteric analogues of succinylhydroxamate MMP inhibitors 71
N-Hydroxyurea as zinc binding group in matrix metalloproteinase inhibition: Mode of binding in a complex with MMP-8 68
N-idrossiuree come inibitori di metalloproteinasi di matrice. 68
Arylamino methylene bisphosphonate derivatives as bone seeking matrix metalloproteinase inhibitors 67
Phosphonate Emerging Zinc Binding Group in Matrix Metalloproteinase Inhibitors 65
In vitro comparison of new bisphosphonic acids and zoledronate effects on human gingival fibroblasts viability, inflammation and matrix turnover 65
Fragmenting the S100B–p53 Interaction: CombinedVirtual/Biophysical Screening Approaches to IdentifyLigands 65
AMBER force field parameterization for alkyl and aryl boronic acids. 64
Identification of new anti-Candida compounds by ligand-based pharmacophore virtual screening 63
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 62
Mode of binding of R- and S- sulfonamide phosphonate inhibitors in the active site of MMP-8. 62
An Effective Virtual Screening Protocol to Identify Promising p53-MDM2 Inhibitors 62
(2-Aminobenzothiazole)-Methyl-1,1-bisphosphonic acids: Targeting matrix metalloproteinase 13 inhibition to the bone 60
Probing the S1′ Site for the Identification of Non-Zinc-Binding MMP-2 Inhibitors 59
Novel bisphosphonates with antiresorptive effect in bone mineralization and osteoclastogenesis 58
Bone-Seeking Matrix Metalloproteinase Inhibitors for the Treatment of Skeletal Malignancy 55
Matrix metalloproteinases inhibitors, synthesis and biological evaluation. 54
Structure-based pharmacophore mapping of flexible macromolecules: targeting the S100B – p53 interaction. 53
Fragment-based discovery of S100B inhibitors combining computational and biophysical approaches. 53
Mimic catechins to develop selective MMP-2 inhibitors 52
Investigation of the N-BP Binding at FPPS by Combined Computational Approaches 51
Characterization of PD-L1 binding sites by a combined FMO/GRID-DRY approach 51
Effects of Biphenyl Sulfonylamino Methyl Bisphosphonic Acids on Porphyromonas Gingivalis and Cytokine Secretion by Oral Epithelial Cells 47
Identification of small molecules acting against H1N1 influenza A virus 46
Lactoferrin-derived Peptides Active towards Influenza: Identification of Three Potent Tetrapeptide Inhibitors 46
Bovine lactoferrin prevents influenza a virus infection by interfering with the fusogenic function of viral hemagglutinin 46
Non-zinc-binding inhibitors of MMP-13: GRID-based approaches to rationalize the binding process 45
Multiple virtual screening approaches to identify novel, non-hydroxamic class-I HDAC inhibitors. 43
Development of CDK4/6 Inhibitors: A Five Years Update 43
Protein-protein interactions at a glance: Protocols for the visualization of biomolecular interactions 42
Fragment-Based Discovery of 5-Arylisatin-Based Inhibitors of Matrix Metalloproteinases 2 and 13 39
Fragment-based discovery of S100B inhibitors: when structural information meets in silico prediction. 36
Antiviral Peptides as Anti-Influenza Agents 32
Virtual screening identification and chemical optimization of substituted 2-arylbenzimidazoles as new non-zinc-binding MMP-2 inhibitors 29
Broad-Spectrum Activity of Small Molecules Acting against Influenza a Virus: Biological and Computational Studies 29
Benzothiazole Derivatives Endowed with Antiproliferative Activity in Paraganglioma and Pancreatic Cancer Cells: Structure-Activity Relationship Studies and Target Prediction Analysis 25
Coumarin-Based Dual Inhibitors of Human Carbonic Anhydrases and Monoamine Oxidases Featuring Amino Acyl and (Pseudo)-Dipeptidyl Appendages: In Vitro and Computational Studies 24
Discovery of a novel tetrapeptide against influenza a virus: Rational design, synthesis, bioactivity evaluation and computational studies 24
Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study 23
Discovery of 7-aminophenanthridin-6-one as a new scaffold for matrix metalloproteinase inhibitors with multitarget neuroprotective activity 21
Het(aryl)isatin to het(aryl)aminoindoline scaffold hopping: A route to selective inhibitors of matrix metalloproteinases 19
Benzenesulfonamide derivatives as Vibrio cholerae carbonic anhydrases inhibitors: a computational-aided insight in the structural rigidity-activity relationships 13
Resveratrol Analogues as Dual Inhibitors of Monoamine Oxidase B and Carbonic Anhydrase VII: A New Multi-Target Combination for Neurodegenerative Diseases? 9
Identification of Anti-Influenza A Compounds Inhibiting the Viral Non-Structural Protein 1 (NS1) Using a Type I Interferon-Driven Screening Strategy 8
Rational Design of Novel Peptidomimetics against Influenza A Virus: Biological and Computational Studies 5
Erlotinib-containing benzenesulfonamides as anti-Helicobacter pylori agents through carbonic anhydrase inhibition 5
A Comprehensive Computational Insight into the PD-L1 Binding to PD-1 and Small Molecules 2
Totale 4.575
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Categoria #
all - tutte 14.757
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 14.757
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019135 0 0 0 0 0 0 0 0 0 0 6 129
2019/2020912 247 52 23 11 70 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
2023/2024485 32 20 36 6 28 202 112 7 6 36 0 0
Totale 4.575