UNICA IRIS Institutional Research Information System

VARGIU, ATTILIO VITTORIO
 Distribuzione geografica
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Continente #
EU - Europa 205.733
NA - Nord America 7.752
AS - Asia 2.721
SA - Sud America 560
AF - Africa 40
OC - Oceania 11
Continente sconosciuto - Info sul continente non disponibili 5
Totale 216.822
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Nazione #
IT - Italia 204.140
US - Stati Uniti d'America 7.643
CN - Cina 1.067
SG - Singapore 1.000
BR - Brasile 477
UA - Ucraina 417
SE - Svezia 408
VN - Vietnam 228
DE - Germania 204
GB - Regno Unito 173
FI - Finlandia 151
HK - Hong Kong 84
IN - India 79
CA - Canada 73
FR - Francia 70
KR - Corea 69
AR - Argentina 34
TW - Taiwan 32
NL - Olanda 27
BD - Bangladesh 25
AT - Austria 22
JP - Giappone 21
PL - Polonia 21
ES - Italia 20
MX - Messico 20
ID - Indonesia 19
ZA - Sudafrica 18
BE - Belgio 17
TR - Turchia 16
IQ - Iraq 15
LT - Lituania 14
RU - Federazione Russa 13
AU - Australia 10
CO - Colombia 10
EC - Ecuador 10
VE - Venezuela 10
CH - Svizzera 8
IR - Iran 7
PE - Perù 6
PK - Pakistan 6
EU - Europa 5
JO - Giordania 5
MA - Marocco 5
UY - Uruguay 5
UZ - Uzbekistan 5
AE - Emirati Arabi Uniti 4
LB - Libano 4
PH - Filippine 4
SA - Arabia Saudita 4
BH - Bahrain 3
CL - Cile 3
HN - Honduras 3
IE - Irlanda 3
KE - Kenya 3
KG - Kirghizistan 3
NG - Nigeria 3
NP - Nepal 3
OM - Oman 3
PY - Paraguay 3
AL - Albania 2
AO - Angola 2
AZ - Azerbaigian 2
BG - Bulgaria 2
BO - Bolivia 2
CZ - Repubblica Ceca 2
DO - Repubblica Dominicana 2
EE - Estonia 2
GR - Grecia 2
GT - Guatemala 2
IL - Israele 2
JM - Giamaica 2
MD - Moldavia 2
MY - Malesia 2
NO - Norvegia 2
PA - Panama 2
PT - Portogallo 2
RS - Serbia 2
SN - Senegal 2
TH - Thailandia 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BS - Bahamas 1
CG - Congo 1
CR - Costa Rica 1
EG - Egitto 1
ET - Etiopia 1
GE - Georgia 1
HU - Ungheria 1
KH - Cambogia 1
KW - Kuwait 1
LU - Lussemburgo 1
LV - Lettonia 1
LY - Libia 1
ML - Mali 1
MM - Myanmar 1
MT - Malta 1
NI - Nicaragua 1
NZ - Nuova Zelanda 1
Totale 216.818
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Città #
Cagliari 196.683
Uta 6.921
Fairfield 900
Ashburn 732
Woodbridge 641
Dallas 487
Houston 455
Singapore 423
Chandler 397
Ann Arbor 373
Seattle 365
Boardman 340
Wilmington 336
Cambridge 329
Nyköping 312
Beijing 259
Jacksonville 226
Dearborn 163
Los Angeles 128
Santa Clara 119
New York 96
Hefei 94
Nanjing 89
Boston 84
Shanghai 80
Helsinki 77
Hong Kong 74
Dong Ket 66
Seoul 62
The Dalles 56
Buffalo 51
Ho Chi Minh City 51
Chicago 48
San Diego 47
Council Bluffs 44
Munich 42
Redwood City 42
São Paulo 40
Hanoi 34
Guangzhou 33
Redondo Beach 32
Fonni 29
Frankfurt am Main 29
Milan 28
New Taipei 26
Changsha 23
London 23
Phoenix 23
Shenyang 22
Columbus 20
Hebei 20
Winnipeg 20
Mountain View 19
Tianjin 19
Toronto 18
Washington 18
Brussels 17
Jiaxing 17
Nanchang 17
Sassari 17
Falls Church 16
Norwalk 16
Warsaw 16
Chennai 15
Rio de Janeiro 15
Rome 15
Norman 14
Salt Lake City 14
Tokyo 14
Wuhan 14
Atlanta 13
Denver 13
Marseille 13
Nuremberg 13
Ottawa 13
Vienna 13
Amsterdam 12
Johannesburg 12
Zhengzhou 12
Jakarta 11
Jinan 11
Montreal 11
Stockholm 11
Belo Horizonte 10
Orange 10
Orem 10
San Francisco 10
Haiphong 9
San Jose 9
Xi'an 9
Elk Grove Village 8
Hải Dương 8
Manchester 8
Mumbai 8
Pune 8
Salvador 8
Redmond 7
Verona 7
Brooklyn 6
Curitiba 6
Totale 212.684
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Nome #
Different molecular mechanisms of inhibition of bovine viral diarrhea virus and hepatitis C virus RNA-dependent RNA polymerases by a novel benzimidazole 36.815
Structure-Activity Relationship Study of Hydroxycoumarins and Mushroom Tyrosinase 4.670
A database of force-field parameters, dynamics, and properties of antimicrobial compounds 3.998
Multidrug efflux pumps and their inhibitors characterized by computational modeling 3.939
Extracting conformational ensembles of small molecules from molecular dynamics simulations: ampicillin as a test case 3.336
Insights into the homo-oligomerization properties of N-terminal coiled-coil domain of Ebola virus VP35 protein 3.232
Effect of site-directed mutations in multidrug efflux pump AcrB examined by quantitative efflux assays 3.192
Structure-function investigation of a novel dendrimeric and lipidated antimicrobial peptide 3.060
Water-mediated interactions enable smooth substrate transport in a bacterial efflux pump 3.040
Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrB 3.039
Computer simulations of the activity of RND efflux pumps 3.009
Molecular Rationale behind the Differential Substrate Specificity of Bacterial RND Multi-Drug Transporters 2.989
Relevance of Ebola virus VP35 homo-dimerization on the type I interferon cascade inhibition 2.988
A novel dendrimeric peptide with antimicrobial properties: structure-function analysis of SB056 2.976
Molecular basis for inhibition of AcrB multidrug efflux pump by novel and powerful pyranopyridine derivatives 2.947
Computational modelling of efflux pumps and their inhibitors 2.884
Molecular Modeling of Multidrug Properties of Resistance Nodulation Division (RND) Transporters 2.882
Molecular Determinants of the Promiscuity of MexB and MexY Multidrug Transporters of Pseudomonas aeruginosa 2.875
A Novel Dendrimeric Peptide with Antimicrobial Properties: Structure-Function Analysis of SB056 2.823
Molecular Interactions of Cephalosporins with the Deep Binding Pocket of the RND Transporter AcrB 2.807
A New Critical Conformational Determinant of Multidrug Efflux by an MFS Transporter 2.803
Insights into Ebola VP35 oligomerization from molecular simulations 2.772
Molecular dynamics computer simulations of multidrug RND efflux pumps 2.729
Computational study of correlated domain motions in the AcrB efflux transporter 2.685
AcrB drug-binding pocket substitution confers clinically relevant resistance and altered substrate specificity 2.639
Identification and characterization of carbapenem binding sites within the RND-transporter AcrB 2.587
Molecular mechanism of MBX2319 inhibition of Escherichia coli AcrB multidrug efflux pump and comparison with other inhibitors 2.526
RND efflux pumps: structural information translated into function and inhibition mechanisms 2.427
Folding and Self-Assembly of the Pore-Forming Unit Tat-A of the Bacterial Twin-Arginine Translocase 2.319
Modeling Assembly of the Tata Pore Forming Complex using an Implicit Membrane Model 2.292
Binding and Transport of Carboxylated Drugs by the Multidrug Transporter AcrB 2.214
The challenge of intracellular antibiotic accumulation, a function of fluoroquinolone influx versus bacterial efflux 2.145
A kinetic Monte Carlo approach to investigate antibiotic translocation through bacterial porins 2.131
Higher and lower supramolecular orders for the design of self-assembled heterochiral tripeptide hydrogel biomaterials 2.093
Folding and self-assembly of the TatA translocation pore based on a charge zipper mechanism 2.088
Mechanism of Inhibition By, and of Drug Resistance to, a Benzimidazole Inhibitor of the RNA-Dependent RNA Polymerase of Bovine Viral Diarrhoea Virus 2.084
Aminoacyl β-naphthylamides as substrates and modulators of AcrB multidrug efflux pump 2.067
Editorial: Bad bugs in the XXIst century: Resistance mediated by multi-drug efflux pumps in Gram-negative bacteria 2.009
Molecular Mechanism of Viral Resistance to a Potent Non-nucleoside Inhibitor Unveiled by Molecular Simulations 2.002
Chlorpromazine and amitriptyline are substrates and inhibitors of the acrb multidrug efflux pump 1.966
Molecular interactions of carbapenem antibiotics with the multidrug efflux transporter acrb of escherichia coli 1.930
Effects of Point Mutations on the Activity of AcrB 1.890
Design of a hydrophobic tripeptide that self-assembles into amphiphilic superstructures forming a hydrogel biomaterial 1.760
HIV-1 protease dimerization dynamics reveals a transient druggable binding pocket at the interface 1.732
Point Mutation I261M Affects the Dynamics of BVDV and its Interaction with Benzimidazole Antiviral 227G 1.691
Holo-like and Druggable Protein Conformations from Enhanced Sampling of Binding Pocket Volume and Shape 1.641
Coupling enhanced sampling of the apo-receptor with template-based ligand conformers selection: performance in pose prediction in the D3R Grand Challenge 4 1.618
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations 1.614
Cryo-EM structure and molecular dynamics analysis of the fluoroquinolone resistant mutant of the AcrB transporter from salmonella 1.569
The Phe-Phe motif for peptide self-assembly in nanomedicine 1.534
Multidrug Binding Properties of the AcrB Efflux Pump Characterized by Molecular Dynamics Simulations 1.471
Perturbed structural dynamics underlie inhibition and altered efflux of the multidrug resistance pump AcrB 1.468
Ru[(bpy)(2)(dppz)](2+) and Rh[(bpy)(2)(chrysi)](3+) targeting double strand DNA: the shape of the intercalating ligand tunes the free energy landscape of deintercalation 1.437
Mechanism of inhibition by, and drug resistance to, a benzimidazole inhibitor of the Rna-dependent-Rna-polymerase of Bovine Viral Diarrhoea virus 1.412
A framework for dissecting affinities of multidrug efflux transporter AcrB to fluoroquinolones 1.404
Predictive rules of efflux inhibition and avoidance in Pseudomonas aeruginosa 1.378
Molecular recognition of DNA by ligands: Roughness and complexity of the free energy profile 1.376
Role of water during the extrusion of substrates by the efflux transporter AcrB 1.357
Simulating bacterial efflux: how molecular features affect functional rotation 1.347
Atomistic-level portrayal of drug-DNA interplay: A history of courtships and meetings revealed by molecular simulations 1.336
Self-Assembling l-d-l -Tripeptides Dance the Twist 1.289
Meropenem vs. Imipenem interacting with MexB: structural and dynamical determinants of the efflux action on two substrates 1.246
Bacterial efflux transporters’ polyspecificity – a gift and a curse? 1.231
Detecting DNA mismatches with metallo-insertors: A molecular simulation study 1.213
Drug design: Insights from atomistic simulations 1.186
Native or Non-Native Protein-Protein Docking Models? Molecular Dynamics to the Rescue 1.170
Erratum: Role of water during the extrusion of substrates by the efflux transporter AcrB (Journal of Physical Chemistry B (2011) 115 (8278-8287) DOI: 10.1021/jp200996x) 1.157
Effects of the F610A mutation on substrate extrusion in the AcrB transporter: explanation and rationale by molecular dynamics simulations 1.142
Functional Rotation of the Transporter AcrB: Insights into Drug Extrusion from Simulations 1.092
Some ligands enhance the efflux of other ligands by the escherichia coli multidrug pump AcrB 1.082
AB-DB: Force-Field parameters, MD trajectories, QM-based data, and Descriptors of Antimicrobials 1.069
Molecular motions in drug design: the coming age of the metadynamics method 1.047
Simulations of Copper-1,10-Phenanthroline Complexes Binding the DNA 1.009
Simulating Efflux Pumps: The Extrusion Mechanism of Substrates 1.004
Functional rotation of the transporter AcrB: Insights into drug extrusion from simulations 998
Multidrug binding properties of the AcrB efflux pump characterized by molecular dynamics simulations 969
Pyridylpiperazine-based allosteric inhibitors of RND-type multidrug efflux pumps 963
Functional Rotation of the Transporter AcrB: The Essentials of Peristaltic Motion and Subsequent Substrate Extrusion 942
Heterochirality and Halogenation Control Phe-Phe Hierarchical Assembly 939
Recognition of quinolone antibiotics by the multidrug efflux transporter MexB of Pseudomonas aeruginosa 871
Common recognition topology of mex transporters of Pseudomonas aeruginosa revealed by molecular modelling 846
Nanoscale Assembly of Functional Peptides with Divergent Programming Elements 832
Molecular rationale for the impairment of the MexAB-OprM efflux pump by a single mutation in MexA 822
Molecular Recognition Routes Of DNA By Anticancer Ligands: Mechanisms and Free Energies Explored Via Molecular Dynamics Simulations 811
Molecular insights into the Patched1 drug efflux inhibitory activity of panicein A hydroquinone: a computational study 811
Molecular Insights Into Binding and Activation of the Human KCNQ2 Channel by Retigabine 806
Chirality Effects on Peptide Self-Assembly Unraveled from Molecules to Materials 804
Tripartite efflux pumps of the RND superfamily: what did we learn from computational studies? 773
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 738
Mechanistic Duality of Bacterial Efflux Substrates and Inhibitors: Example of Simple Substituted Cinnamoyl and Naphthyl Amides 695
Structural and functional analysis of the promiscuous AcrB and AdeB efflux pumps suggests different drug binding mechanisms 679
Single-atom substitution enables supramolecular diversity from dipeptide building blocks 647
Molecular determinants of avoidance and inhibition of Pseudomonas aeruginosa MexB efflux pump 632
Functionally distinct mutations within AcrB underpin antibiotic resistance in different lifestyles 623
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 606
Sliding of alkylating anticancer drugs along the minor groove of DNA: new insights on sequenze selectivity 541
Peptide Stereochemistry Effects from pKa-Shift to Gold Nanoparticle Templating in a Supramolecular Hydrogel 505
null 505
Magnetic Coupling between Copper(II) Ions Mediated by Hydrogen-Bonded (Neutral) Water Molecules 503
Copper-1,10-Phenanthroline Complexes Binding to DNA: Structural Predictions from Molecular Simulations 484
Totale 210.326
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Categoria #
all - tutte 261.003
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 261.003
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202113.901 0 0 0 0 0 3.482 2.730 1.947 883 1.936 1.656 1.267
2021/20229.202 1.094 969 421 495 741 689 528 314 601 1.141 1.032 1.177
2022/202315.219 925 1.701 1.637 1.275 1.180 1.714 774 1.239 974 1.217 1.729 854
2023/202417.696 704 739 808 1.392 1.620 2.825 1.891 1.647 890 973 1.957 2.250
2024/202571.169 8.379 10.786 5.735 37.910 2.186 2.259 2.601 179 245 246 323 320
2025/20263.598 553 250 999 614 698 484 0 0 0 0 0 0
Totale 217.253