UNICA IRIS Institutional Research Information System

VARGIU, ATTILIO VITTORIO
 Distribuzione geografica
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Continente #
EU - Europa 208.721
NA - Nord America 8.598
AS - Asia 3.663
SA - Sud America 694
AF - Africa 90
OC - Oceania 13
Continente sconosciuto - Info sul continente non disponibili 5
Totale 221.784
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Nazione #
IT - Italia 206.872
US - Stati Uniti d'America 8.466
SG - Singapore 1.301
CN - Cina 1.219
BR - Brasile 552
UA - Ucraina 424
SE - Svezia 418
VN - Vietnam 396
DE - Germania 224
FI - Finlandia 216
GB - Regno Unito 184
FR - Francia 180
HK - Hong Kong 163
IN - India 126
CA - Canada 81
KR - Corea 71
BD - Bangladesh 59
IQ - Iraq 49
AR - Argentina 45
ID - Indonesia 34
NL - Olanda 33
TW - Taiwan 33
JP - Giappone 29
TR - Turchia 29
MX - Messico 27
CO - Colombia 26
ES - Italia 26
PK - Pakistan 25
ZA - Sudafrica 24
AT - Austria 23
PL - Polonia 23
EC - Ecuador 21
VE - Venezuela 20
BE - Belgio 17
RU - Federazione Russa 17
JO - Giordania 14
LT - Lituania 14
UZ - Uzbekistan 13
AU - Australia 12
MY - Malesia 11
PH - Filippine 11
SA - Arabia Saudita 10
ET - Etiopia 9
MA - Marocco 9
AE - Emirati Arabi Uniti 8
CH - Svizzera 8
CL - Cile 8
EG - Egitto 8
PE - Perù 8
IR - Iran 7
NP - Nepal 7
TN - Tunisia 7
UY - Uruguay 7
AZ - Azerbaigian 6
KE - Kenya 6
OM - Oman 6
RS - Serbia 6
AO - Angola 5
DO - Repubblica Dominicana 5
DZ - Algeria 5
EU - Europa 5
IL - Israele 5
LB - Libano 5
PY - Paraguay 5
BH - Bahrain 4
IE - Irlanda 4
JM - Giamaica 4
KZ - Kazakistan 4
MD - Moldavia 4
NG - Nigeria 4
TH - Thailandia 4
AL - Albania 3
GR - Grecia 3
GT - Guatemala 3
HN - Honduras 3
KG - Kirghizistan 3
MU - Mauritius 3
PA - Panama 3
PS - Palestinian Territory 3
RO - Romania 3
BA - Bosnia-Erzegovina 2
BG - Bulgaria 2
BO - Bolivia 2
CG - Congo 2
CI - Costa d'Avorio 2
CR - Costa Rica 2
CZ - Repubblica Ceca 2
EE - Estonia 2
NO - Norvegia 2
PT - Portogallo 2
SN - Senegal 2
SY - Repubblica araba siriana 2
TT - Trinidad e Tobago 2
AM - Armenia 1
BS - Bahamas 1
BY - Bielorussia 1
GE - Georgia 1
HR - Croazia 1
HU - Ungheria 1
KH - Cambogia 1
Totale 221.771
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Città #
Cagliari 199.386
Uta 6.921
Fairfield 900
Ashburn 826
Singapore 646
Woodbridge 641
Dallas 493
San Jose 473
Houston 456
Chandler 397
Ann Arbor 373
Seattle 365
Boardman 340
Wilmington 336
Cambridge 329
Nyköping 312
Beijing 267
Jacksonville 227
Los Angeles 166
Dearborn 163
Hong Kong 146
Helsinki 133
Santa Clara 128
Ho Chi Minh City 106
New York 105
Lauterbourg 103
Council Bluffs 102
The Dalles 99
Hefei 94
Nanjing 90
Shanghai 87
Boston 85
Hanoi 68
Dong Ket 66
Seoul 62
Chicago 54
Buffalo 52
San Diego 47
São Paulo 46
Munich 42
Redwood City 42
Frankfurt am Main 39
Guangzhou 38
Redondo Beach 32
Milan 30
Fonni 29
London 27
New Taipei 26
Phoenix 26
Orem 24
Changsha 23
Shenyang 23
Tianjin 22
Washington 22
Baghdad 20
Chennai 20
Columbus 20
Hebei 20
Winnipeg 20
Mountain View 19
Tokyo 19
Toronto 19
Jiaxing 18
Rio de Janeiro 18
Brussels 17
Nanchang 17
Sassari 17
Warsaw 17
Falls Church 16
Norwalk 16
Nuremberg 16
Rome 16
Wuhan 16
Amman 14
Atlanta 14
Denver 14
Marseille 14
Norman 14
Salt Lake City 14
Amsterdam 13
Haiphong 13
Jakarta 13
Johannesburg 13
Lappeenranta 13
Montreal 13
Ottawa 13
Vienna 13
Da Nang 12
Tashkent 12
Zhengzhou 12
Belo Horizonte 11
Jinan 11
Mumbai 11
Stockholm 11
Hải Dương 10
Orange 10
Pune 10
San Francisco 10
Addis Ababa 9
Dhaka 9
Totale 216.802
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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 36.857
Structure-Activity Relationship Study of Hydroxycoumarins and Mushroom Tyrosinase 4.704
A database of force-field parameters, dynamics, and properties of antimicrobial compounds 4.048
Multidrug efflux pumps and their inhibitors characterized by computational modeling 3.983
Extracting conformational ensembles of small molecules from molecular dynamics simulations: ampicillin as a test case 3.391
Insights into the homo-oligomerization properties of N-terminal coiled-coil domain of Ebola virus VP35 protein 3.274
Effect of site-directed mutations in multidrug efflux pump AcrB examined by quantitative efflux assays 3.238
Structure-function investigation of a novel dendrimeric and lipidated antimicrobial peptide 3.114
Water-mediated interactions enable smooth substrate transport in a bacterial efflux pump 3.080
Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrB 3.075
Relevance of Ebola virus VP35 homo-dimerization on the type I interferon cascade inhibition 3.043
Computer simulations of the activity of RND efflux pumps 3.037
Molecular Rationale behind the Differential Substrate Specificity of Bacterial RND Multi-Drug Transporters 3.029
A novel dendrimeric peptide with antimicrobial properties: structure-function analysis of SB056 3.027
Molecular basis for inhibition of AcrB multidrug efflux pump by novel and powerful pyranopyridine derivatives 2.979
Computational modelling of efflux pumps and their inhibitors 2.930
Molecular Modeling of Multidrug Properties of Resistance Nodulation Division (RND) Transporters 2.918
Molecular Determinants of the Promiscuity of MexB and MexY Multidrug Transporters of Pseudomonas aeruginosa 2.904
A Novel Dendrimeric Peptide with Antimicrobial Properties: Structure-Function Analysis of SB056 2.864
Molecular Interactions of Cephalosporins with the Deep Binding Pocket of the RND Transporter AcrB 2.846
A New Critical Conformational Determinant of Multidrug Efflux by an MFS Transporter 2.843
Insights into Ebola VP35 oligomerization from molecular simulations 2.816
Molecular dynamics computer simulations of multidrug RND efflux pumps 2.770
Computational study of correlated domain motions in the AcrB efflux transporter 2.714
AcrB drug-binding pocket substitution confers clinically relevant resistance and altered substrate specificity 2.672
Identification and characterization of carbapenem binding sites within the RND-transporter AcrB 2.630
Molecular mechanism of MBX2319 inhibition of Escherichia coli AcrB multidrug efflux pump and comparison with other inhibitors 2.577
RND efflux pumps: structural information translated into function and inhibition mechanisms 2.468
Folding and Self-Assembly of the Pore-Forming Unit Tat-A of the Bacterial Twin-Arginine Translocase 2.345
Modeling Assembly of the Tata Pore Forming Complex using an Implicit Membrane Model 2.328
Binding and Transport of Carboxylated Drugs by the Multidrug Transporter AcrB 2.231
The challenge of intracellular antibiotic accumulation, a function of fluoroquinolone influx versus bacterial efflux 2.190
A kinetic Monte Carlo approach to investigate antibiotic translocation through bacterial porins 2.181
Higher and lower supramolecular orders for the design of self-assembled heterochiral tripeptide hydrogel biomaterials 2.135
Folding and self-assembly of the TatA translocation pore based on a charge zipper mechanism 2.128
Mechanism of Inhibition By, and of Drug Resistance to, a Benzimidazole Inhibitor of the RNA-Dependent RNA Polymerase of Bovine Viral Diarrhoea Virus 2.120
Aminoacyl β-naphthylamides as substrates and modulators of AcrB multidrug efflux pump 2.105
Editorial: Bad bugs in the XXIst century: Resistance mediated by multi-drug efflux pumps in Gram-negative bacteria 2.048
Molecular Mechanism of Viral Resistance to a Potent Non-nucleoside Inhibitor Unveiled by Molecular Simulations 2.037
Chlorpromazine and amitriptyline are substrates and inhibitors of the acrb multidrug efflux pump 2.000
Molecular interactions of carbapenem antibiotics with the multidrug efflux transporter acrb of escherichia coli 1.961
Effects of Point Mutations on the Activity of AcrB 1.932
Design of a hydrophobic tripeptide that self-assembles into amphiphilic superstructures forming a hydrogel biomaterial 1.794
HIV-1 protease dimerization dynamics reveals a transient druggable binding pocket at the interface 1.784
Point Mutation I261M Affects the Dynamics of BVDV and its Interaction with Benzimidazole Antiviral 227G 1.735
Holo-like and Druggable Protein Conformations from Enhanced Sampling of Binding Pocket Volume and Shape 1.683
Coupling enhanced sampling of the apo-receptor with template-based ligand conformers selection: performance in pose prediction in the D3R Grand Challenge 4 1.655
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations 1.648
Cryo-EM structure and molecular dynamics analysis of the fluoroquinolone resistant mutant of the AcrB transporter from salmonella 1.592
The Phe-Phe motif for peptide self-assembly in nanomedicine 1.578
Perturbed structural dynamics underlie inhibition and altered efflux of the multidrug resistance pump AcrB 1.508
Multidrug Binding Properties of the AcrB Efflux Pump Characterized by Molecular Dynamics Simulations 1.504
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 1.485
Mechanism of inhibition by, and drug resistance to, a benzimidazole inhibitor of the Rna-dependent-Rna-polymerase of Bovine Viral Diarrhoea virus 1.447
A framework for dissecting affinities of multidrug efflux transporter AcrB to fluoroquinolones 1.440
Molecular recognition of DNA by ligands: Roughness and complexity of the free energy profile 1.419
Predictive rules of efflux inhibition and avoidance in Pseudomonas aeruginosa 1.419
Role of water during the extrusion of substrates by the efflux transporter AcrB 1.393
Atomistic-level portrayal of drug-DNA interplay: A history of courtships and meetings revealed by molecular simulations 1.386
Simulating bacterial efflux: how molecular features affect functional rotation 1.372
Self-Assembling l-d-l -Tripeptides Dance the Twist 1.336
Meropenem vs. Imipenem interacting with MexB: structural and dynamical determinants of the efflux action on two substrates 1.288
Bacterial efflux transporters’ polyspecificity – a gift and a curse? 1.260
Detecting DNA mismatches with metallo-insertors: A molecular simulation study 1.257
Drug design: Insights from atomistic simulations 1.235
Native or Non-Native Protein-Protein Docking Models? Molecular Dynamics to the Rescue 1.226
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) 1.182
Effects of the F610A mutation on substrate extrusion in the AcrB transporter: explanation and rationale by molecular dynamics simulations 1.175
Functional Rotation of the Transporter AcrB: Insights into Drug Extrusion from Simulations 1.130
Some ligands enhance the efflux of other ligands by the escherichia coli multidrug pump AcrB 1.123
AB-DB: Force-Field parameters, MD trajectories, QM-based data, and Descriptors of Antimicrobials 1.112
Molecular motions in drug design: the coming age of the metadynamics method 1.082
Simulations of Copper-1,10-Phenanthroline Complexes Binding the DNA 1.064
Functional rotation of the transporter AcrB: Insights into drug extrusion from simulations 1.039
Simulating Efflux Pumps: The Extrusion Mechanism of Substrates 1.037
Multidrug binding properties of the AcrB efflux pump characterized by molecular dynamics simulations 1.017
Pyridylpiperazine-based allosteric inhibitors of RND-type multidrug efflux pumps 1.003
Heterochirality and Halogenation Control Phe-Phe Hierarchical Assembly 986
Functional Rotation of the Transporter AcrB: The Essentials of Peristaltic Motion and Subsequent Substrate Extrusion 976
Recognition of quinolone antibiotics by the multidrug efflux transporter MexB of Pseudomonas aeruginosa 917
Common recognition topology of mex transporters of Pseudomonas aeruginosa revealed by molecular modelling 899
Nanoscale Assembly of Functional Peptides with Divergent Programming Elements 897
Molecular Insights Into Binding and Activation of the Human KCNQ2 Channel by Retigabine 868
Molecular rationale for the impairment of the MexAB-OprM efflux pump by a single mutation in MexA 861
Chirality Effects on Peptide Self-Assembly Unraveled from Molecules to Materials 854
Molecular insights into the Patched1 drug efflux inhibitory activity of panicein A hydroquinone: a computational study 845
Molecular Recognition Routes Of DNA By Anticancer Ligands: Mechanisms and Free Energies Explored Via Molecular Dynamics Simulations 844
Tripartite efflux pumps of the RND superfamily: what did we learn from computational studies? 834
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 773
Mechanistic Duality of Bacterial Efflux Substrates and Inhibitors: Example of Simple Substituted Cinnamoyl and Naphthyl Amides 734
Structural and functional analysis of the promiscuous AcrB and AdeB efflux pumps suggests different drug binding mechanisms 719
Single-atom substitution enables supramolecular diversity from dipeptide building blocks 688
Functionally distinct mutations within AcrB underpin antibiotic resistance in different lifestyles 677
Molecular determinants of avoidance and inhibition of Pseudomonas aeruginosa MexB efflux pump 667
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 655
Sliding of alkylating anticancer drugs along the minor groove of DNA: new insights on sequenze selectivity 577
Magnetic Coupling between Copper(II) Ions Mediated by Hydrogen-Bonded (Neutral) Water Molecules 544
Peptide Stereochemistry Effects from pKa-Shift to Gold Nanoparticle Templating in a Supramolecular Hydrogel 543
Copper-1,10-Phenanthroline Complexes Binding to DNA: Structural Predictions from Molecular Simulations 516
null 505
Totale 214.359
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Categoria #
all - tutte 267.455
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 267.455
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20214.859 0 0 0 0 0 0 0 0 0 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
2025/20268.564 553 250 999 614 698 517 2.405 1.007 606 915 0 0
Totale 222.219