UNICA IRIS Institutional Research Information System

VARGIU, ATTILIO VITTORIO
 Distribuzione geografica
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Continente #
EU - Europa 209.551
NA - Nord America 9.216
AS - Asia 3.749
SA - Sud America 703
Continente sconosciuto - Info sul continente non disponibili 440
AF - Africa 91
OC - Oceania 14
Totale 223.764
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Nazione #
IT - Italia 207.688
US - Stati Uniti d'America 9.050
SG - Singapore 1.320
CN - Cina 1.245
BR - Brasile 555
UA - Ucraina 424
SE - Svezia 420
VN - Vietnam 396
DE - Germania 224
FI - Finlandia 216
GB - Regno Unito 186
FR - Francia 181
HK - Hong Kong 170
IN - India 127
CA - Canada 94
BD - Bangladesh 87
KR - Corea 71
IQ - Iraq 49
AR - Argentina 47
NL - Olanda 37
ID - Indonesia 35
MX - Messico 33
TW - Taiwan 33
JP - Giappone 29
TR - Turchia 29
CO - Colombia 27
ES - Italia 27
PK - Pakistan 27
ZA - Sudafrica 24
AT - Austria 23
PL - Polonia 23
EC - Ecuador 21
VE - Venezuela 20
BE - Belgio 19
RU - Federazione Russa 17
JO - Giordania 14
LT - Lituania 14
AU - Australia 13
UZ - Uzbekistan 13
MY - Malesia 12
PH - Filippine 11
CL - Cile 10
SA - Arabia Saudita 10
CH - Svizzera 9
ET - Etiopia 9
MA - Marocco 9
AE - Emirati Arabi Uniti 8
EG - Egitto 8
GT - Guatemala 8
PE - Perù 8
IR - Iran 7
JM - Giamaica 7
NP - Nepal 7
TN - Tunisia 7
UY - Uruguay 7
AZ - Azerbaigian 6
KE - Kenya 6
OM - Oman 6
PY - Paraguay 6
RS - Serbia 6
AO - Angola 5
CR - Costa Rica 5
DO - Repubblica Dominicana 5
DZ - Algeria 5
EU - Europa 5
IL - Israele 5
LB - Libano 5
BH - Bahrain 4
HN - Honduras 4
IE - Irlanda 4
KZ - Kazakistan 4
MD - Moldavia 4
NG - Nigeria 4
TH - Thailandia 4
AL - Albania 3
GR - Grecia 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
CZ - Repubblica Ceca 2
EE - Estonia 2
MT - Malta 2
NO - Norvegia 2
PT - Portogallo 2
SN - Senegal 2
SV - El Salvador 2
SY - Repubblica araba siriana 2
TT - Trinidad e Tobago 2
AM - Armenia 1
BS - Bahamas 1
BY - Bielorussia 1
CY - Cipro 1
GE - Georgia 1
Totale 223.312
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Città #
Cagliari 200.151
Uta 6.921
Fairfield 900
Ashburn 855
Singapore 653
Woodbridge 641
San Jose 542
Dallas 500
Houston 461
Chandler 397
Ann Arbor 373
Seattle 366
Boardman 347
Wilmington 336
Cambridge 329
Nyköping 312
Beijing 280
Jacksonville 229
Council Bluffs 189
Los Angeles 181
Dearborn 163
Hong Kong 153
Santa Clara 142
Helsinki 133
New York 120
Ho Chi Minh City 106
Lauterbourg 103
The Dalles 101
Hefei 94
Nanjing 90
Shanghai 88
Boston 86
Hanoi 68
Dong Ket 66
Seoul 62
Chicago 61
Buffalo 57
San Diego 47
São Paulo 46
Munich 42
Redwood City 42
Frankfurt am Main 39
Columbus 38
Guangzhou 38
Milan 34
Redondo Beach 32
Fonni 29
Phoenix 29
London 28
New Taipei 26
Orem 26
Washington 26
Changsha 23
Shenyang 23
Tianjin 23
Rome 21
Toronto 21
Baghdad 20
Chennai 20
Hebei 20
Winnipeg 20
Atlanta 19
Mountain View 19
Tokyo 19
Jiaxing 18
Rio de Janeiro 18
Brussels 17
Denver 17
Nanchang 17
Sassari 17
Warsaw 17
Falls Church 16
Norwalk 16
Nuremberg 16
Wuhan 16
Amman 14
Marseille 14
Montreal 14
Norman 14
Ottawa 14
Salt Lake City 14
Amsterdam 13
Haiphong 13
Jakarta 13
Johannesburg 13
Lappeenranta 13
Vienna 13
Brooklyn 12
Da Nang 12
Mexico City 12
Mumbai 12
Tashkent 12
Zhengzhou 12
Belo Horizonte 11
Jinan 11
Miami 11
Stockholm 11
Hải Dương 10
Orange 10
Pune 10
Totale 217.919
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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 36.867
Structure-Activity Relationship Study of Hydroxycoumarins and Mushroom Tyrosinase 4.720
A database of force-field parameters, dynamics, and properties of antimicrobial compounds 4.064
Multidrug efflux pumps and their inhibitors characterized by computational modeling 3.995
Extracting conformational ensembles of small molecules from molecular dynamics simulations: ampicillin as a test case 3.404
Insights into the homo-oligomerization properties of N-terminal coiled-coil domain of Ebola virus VP35 protein 3.284
Effect of site-directed mutations in multidrug efflux pump AcrB examined by quantitative efflux assays 3.243
Structure-function investigation of a novel dendrimeric and lipidated antimicrobial peptide 3.117
Water-mediated interactions enable smooth substrate transport in a bacterial efflux pump 3.096
Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrB 3.085
Relevance of Ebola virus VP35 homo-dimerization on the type I interferon cascade inhibition 3.065
A novel dendrimeric peptide with antimicrobial properties: structure-function analysis of SB056 3.044
Computer simulations of the activity of RND efflux pumps 3.044
Molecular Rationale behind the Differential Substrate Specificity of Bacterial RND Multi-Drug Transporters 3.042
Molecular basis for inhibition of AcrB multidrug efflux pump by novel and powerful pyranopyridine derivatives 2.993
Computational modelling of efflux pumps and their inhibitors 2.943
Molecular Modeling of Multidrug Properties of Resistance Nodulation Division (RND) Transporters 2.931
Molecular Determinants of the Promiscuity of MexB and MexY Multidrug Transporters of Pseudomonas aeruginosa 2.909
A Novel Dendrimeric Peptide with Antimicrobial Properties: Structure-Function Analysis of SB056 2.875
Molecular Interactions of Cephalosporins with the Deep Binding Pocket of the RND Transporter AcrB 2.853
A New Critical Conformational Determinant of Multidrug Efflux by an MFS Transporter 2.851
Insights into Ebola VP35 oligomerization from molecular simulations 2.818
Molecular dynamics computer simulations of multidrug RND efflux pumps 2.786
Computational study of correlated domain motions in the AcrB efflux transporter 2.724
AcrB drug-binding pocket substitution confers clinically relevant resistance and altered substrate specificity 2.681
Identification and characterization of carbapenem binding sites within the RND-transporter AcrB 2.639
Molecular mechanism of MBX2319 inhibition of Escherichia coli AcrB multidrug efflux pump and comparison with other inhibitors 2.587
RND efflux pumps: structural information translated into function and inhibition mechanisms 2.480
Folding and Self-Assembly of the Pore-Forming Unit Tat-A of the Bacterial Twin-Arginine Translocase 2.355
Modeling Assembly of the Tata Pore Forming Complex using an Implicit Membrane Model 2.338
Binding and Transport of Carboxylated Drugs by the Multidrug Transporter AcrB 2.238
The challenge of intracellular antibiotic accumulation, a function of fluoroquinolone influx versus bacterial efflux 2.200
A kinetic Monte Carlo approach to investigate antibiotic translocation through bacterial porins 2.195
Higher and lower supramolecular orders for the design of self-assembled heterochiral tripeptide hydrogel biomaterials 2.142
Folding and self-assembly of the TatA translocation pore based on a charge zipper mechanism 2.140
Mechanism of Inhibition By, and of Drug Resistance to, a Benzimidazole Inhibitor of the RNA-Dependent RNA Polymerase of Bovine Viral Diarrhoea Virus 2.136
Aminoacyl β-naphthylamides as substrates and modulators of AcrB multidrug efflux pump 2.115
Editorial: Bad bugs in the XXIst century: Resistance mediated by multi-drug efflux pumps in Gram-negative bacteria 2.058
Molecular Mechanism of Viral Resistance to a Potent Non-nucleoside Inhibitor Unveiled by Molecular Simulations 2.046
Chlorpromazine and amitriptyline are substrates and inhibitors of the acrb multidrug efflux pump 2.014
Molecular interactions of carbapenem antibiotics with the multidrug efflux transporter acrb of escherichia coli 1.969
Effects of Point Mutations on the Activity of AcrB 1.939
Design of a hydrophobic tripeptide that self-assembles into amphiphilic superstructures forming a hydrogel biomaterial 1.813
HIV-1 protease dimerization dynamics reveals a transient druggable binding pocket at the interface 1.796
Point Mutation I261M Affects the Dynamics of BVDV and its Interaction with Benzimidazole Antiviral 227G 1.750
Holo-like and Druggable Protein Conformations from Enhanced Sampling of Binding Pocket Volume and Shape 1.693
Coupling enhanced sampling of the apo-receptor with template-based ligand conformers selection: performance in pose prediction in the D3R Grand Challenge 4 1.659
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations 1.653
Cryo-EM structure and molecular dynamics analysis of the fluoroquinolone resistant mutant of the AcrB transporter from salmonella 1.599
The Phe-Phe motif for peptide self-assembly in nanomedicine 1.589
Perturbed structural dynamics underlie inhibition and altered efflux of the multidrug resistance pump AcrB 1.523
Multidrug Binding Properties of the AcrB Efflux Pump Characterized by Molecular Dynamics Simulations 1.518
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 1.501
Mechanism of inhibition by, and drug resistance to, a benzimidazole inhibitor of the Rna-dependent-Rna-polymerase of Bovine Viral Diarrhoea virus 1.456
A framework for dissecting affinities of multidrug efflux transporter AcrB to fluoroquinolones 1.455
Molecular recognition of DNA by ligands: Roughness and complexity of the free energy profile 1.435
Predictive rules of efflux inhibition and avoidance in Pseudomonas aeruginosa 1.433
Role of water during the extrusion of substrates by the efflux transporter AcrB 1.404
Atomistic-level portrayal of drug-DNA interplay: A history of courtships and meetings revealed by molecular simulations 1.397
Simulating bacterial efflux: how molecular features affect functional rotation 1.379
Self-Assembling l-d-l -Tripeptides Dance the Twist 1.351
Meropenem vs. Imipenem interacting with MexB: structural and dynamical determinants of the efflux action on two substrates 1.301
Bacterial efflux transporters’ polyspecificity – a gift and a curse? 1.272
Detecting DNA mismatches with metallo-insertors: A molecular simulation study 1.271
Drug design: Insights from atomistic simulations 1.249
Native or Non-Native Protein-Protein Docking Models? Molecular Dynamics to the Rescue 1.240
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) 1.190
Effects of the F610A mutation on substrate extrusion in the AcrB transporter: explanation and rationale by molecular dynamics simulations 1.178
Functional Rotation of the Transporter AcrB: Insights into Drug Extrusion from Simulations 1.143
Some ligands enhance the efflux of other ligands by the escherichia coli multidrug pump AcrB 1.136
AB-DB: Force-Field parameters, MD trajectories, QM-based data, and Descriptors of Antimicrobials 1.125
Molecular motions in drug design: the coming age of the metadynamics method 1.097
Simulations of Copper-1,10-Phenanthroline Complexes Binding the DNA 1.087
Functional rotation of the transporter AcrB: Insights into drug extrusion from simulations 1.049
Simulating Efflux Pumps: The Extrusion Mechanism of Substrates 1.047
Multidrug binding properties of the AcrB efflux pump characterized by molecular dynamics simulations 1.046
Pyridylpiperazine-based allosteric inhibitors of RND-type multidrug efflux pumps 1.016
Heterochirality and Halogenation Control Phe-Phe Hierarchical Assembly 994
Functional Rotation of the Transporter AcrB: The Essentials of Peristaltic Motion and Subsequent Substrate Extrusion 984
Recognition of quinolone antibiotics by the multidrug efflux transporter MexB of Pseudomonas aeruginosa 929
Common recognition topology of mex transporters of Pseudomonas aeruginosa revealed by molecular modelling 921
Nanoscale Assembly of Functional Peptides with Divergent Programming Elements 913
Molecular Insights Into Binding and Activation of the Human KCNQ2 Channel by Retigabine 882
Molecular rationale for the impairment of the MexAB-OprM efflux pump by a single mutation in MexA 870
Chirality Effects on Peptide Self-Assembly Unraveled from Molecules to Materials 863
Tripartite efflux pumps of the RND superfamily: what did we learn from computational studies? 859
Molecular insights into the Patched1 drug efflux inhibitory activity of panicein A hydroquinone: a computational study 856
Molecular Recognition Routes Of DNA By Anticancer Ligands: Mechanisms and Free Energies Explored Via Molecular Dynamics Simulations 851
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 781
Mechanistic Duality of Bacterial Efflux Substrates and Inhibitors: Example of Simple Substituted Cinnamoyl and Naphthyl Amides 756
Structural and functional analysis of the promiscuous AcrB and AdeB efflux pumps suggests different drug binding mechanisms 729
Single-atom substitution enables supramolecular diversity from dipeptide building blocks 704
Functionally distinct mutations within AcrB underpin antibiotic resistance in different lifestyles 698
Molecular determinants of avoidance and inhibition of Pseudomonas aeruginosa MexB efflux pump 684
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 669
Sliding of alkylating anticancer drugs along the minor groove of DNA: new insights on sequenze selectivity 584
Peptide Stereochemistry Effects from pKa-Shift to Gold Nanoparticle Templating in a Supramolecular Hydrogel 561
Magnetic Coupling between Copper(II) Ions Mediated by Hydrogen-Bonded (Neutral) Water Molecules 556
Copper-1,10-Phenanthroline Complexes Binding to DNA: Structural Predictions from Molecular Simulations 527
null 505
Totale 215.552
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Categoria #
all - tutte 274.472
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 274.472
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20228.108 0 969 421 495 741 689 528 314 601 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
2025/20269.544 553 250 999 614 698 517 2.405 1.007 606 1.095 555 245
2026/2027565 226 339 0 0 0 0 0 0 0 0 0 0
Totale 223.764