UNICA IRIS Institutional Research Information System

VARGIU, ATTILIO VITTORIO
 Distribuzione geografica
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Continente #
EU - Europa 209.236
NA - Nord America 8.994
AS - Asia 3.720
SA - Sud America 696
AF - Africa 91
OC - Oceania 13
Continente sconosciuto - Info sul continente non disponibili 5
Totale 222.755
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Nazione #
IT - Italia 207.378
US - Stati Uniti d'America 8.836
SG - Singapore 1.314
CN - Cina 1.232
BR - Brasile 552
UA - Ucraina 424
SE - Svezia 420
VN - Vietnam 396
DE - Germania 224
FI - Finlandia 216
GB - Regno Unito 185
FR - Francia 180
HK - Hong Kong 166
IN - India 126
CA - Canada 92
BD - Bangladesh 82
KR - Corea 71
IQ - Iraq 49
AR - Argentina 46
ID - Indonesia 35
NL - Olanda 35
TW - Taiwan 33
JP - Giappone 29
MX - Messico 29
TR - Turchia 29
ES - Italia 27
PK - Pakistan 27
CO - Colombia 26
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
UZ - Uzbekistan 13
AU - Australia 12
MY - Malesia 12
PH - Filippine 11
SA - Arabia Saudita 10
CH - Svizzera 9
CL - Cile 9
ET - Etiopia 9
MA - Marocco 9
AE - Emirati Arabi Uniti 8
EG - Egitto 8
PE - Perù 8
IR - Iran 7
JM - Giamaica 7
NP - Nepal 7
TN - Tunisia 7
UY - Uruguay 7
AZ - Azerbaigian 6
GT - Guatemala 6
KE - Kenya 6
OM - Oman 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
PY - Paraguay 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
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
HR - Croazia 1
Totale 222.738
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Città #
Cagliari 199.860
Uta 6.921
Fairfield 900
Ashburn 841
Singapore 649
Woodbridge 641
San Jose 532
Dallas 498
Houston 460
Chandler 397
Ann Arbor 373
Seattle 366
Boardman 346
Wilmington 336
Cambridge 329
Nyköping 312
Beijing 273
Jacksonville 229
Los Angeles 174
Dearborn 163
Hong Kong 149
Santa Clara 138
Council Bluffs 137
Helsinki 133
New York 116
Ho Chi Minh City 106
Lauterbourg 103
The Dalles 100
Hefei 94
Nanjing 90
Shanghai 87
Boston 85
Hanoi 68
Dong Ket 66
Seoul 62
Chicago 58
Buffalo 55
San Diego 47
São Paulo 46
Munich 42
Redwood City 42
Frankfurt am Main 39
Guangzhou 38
Milan 33
Redondo Beach 32
Fonni 29
London 28
New Taipei 26
Phoenix 26
Washington 26
Orem 25
Changsha 23
Shenyang 23
Tianjin 23
Columbus 21
Baghdad 20
Chennai 20
Hebei 20
Rome 20
Toronto 20
Winnipeg 20
Mountain View 19
Tokyo 19
Jiaxing 18
Rio de Janeiro 18
Atlanta 17
Brussels 17
Nanchang 17
Sassari 17
Warsaw 17
Falls Church 16
Norwalk 16
Nuremberg 16
Wuhan 16
Denver 15
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
Da Nang 12
Tashkent 12
Zhengzhou 12
Belo Horizonte 11
Brooklyn 11
Jinan 11
Mumbai 11
Stockholm 11
Hải Dương 10
Miami 10
Orange 10
Pune 10
San Francisco 10
Totale 217.477
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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 36.862
Structure-Activity Relationship Study of Hydroxycoumarins and Mushroom Tyrosinase 4.713
A database of force-field parameters, dynamics, and properties of antimicrobial compounds 4.054
Multidrug efflux pumps and their inhibitors characterized by computational modeling 3.991
Extracting conformational ensembles of small molecules from molecular dynamics simulations: ampicillin as a test case 3.401
Insights into the homo-oligomerization properties of N-terminal coiled-coil domain of Ebola virus VP35 protein 3.279
Effect of site-directed mutations in multidrug efflux pump AcrB examined by quantitative efflux assays 3.241
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 3.089
Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrB 3.082
Relevance of Ebola virus VP35 homo-dimerization on the type I interferon cascade inhibition 3.053
A novel dendrimeric peptide with antimicrobial properties: structure-function analysis of SB056 3.040
Computer simulations of the activity of RND efflux pumps 3.040
Molecular Rationale behind the Differential Substrate Specificity of Bacterial RND Multi-Drug Transporters 3.037
Molecular basis for inhibition of AcrB multidrug efflux pump by novel and powerful pyranopyridine derivatives 2.984
Computational modelling of efflux pumps and their inhibitors 2.938
Molecular Modeling of Multidrug Properties of Resistance Nodulation Division (RND) Transporters 2.926
Molecular Determinants of the Promiscuity of MexB and MexY Multidrug Transporters of Pseudomonas aeruginosa 2.906
A Novel Dendrimeric Peptide with Antimicrobial Properties: Structure-Function Analysis of SB056 2.873
A New Critical Conformational Determinant of Multidrug Efflux by an MFS Transporter 2.849
Molecular Interactions of Cephalosporins with the Deep Binding Pocket of the RND Transporter AcrB 2.848
Insights into Ebola VP35 oligomerization from molecular simulations 2.818
Molecular dynamics computer simulations of multidrug RND efflux pumps 2.777
Computational study of correlated domain motions in the AcrB efflux transporter 2.721
AcrB drug-binding pocket substitution confers clinically relevant resistance and altered substrate specificity 2.679
Identification and characterization of carbapenem binding sites within the RND-transporter AcrB 2.635
Molecular mechanism of MBX2319 inhibition of Escherichia coli AcrB multidrug efflux pump and comparison with other inhibitors 2.584
RND efflux pumps: structural information translated into function and inhibition mechanisms 2.475
Folding and Self-Assembly of the Pore-Forming Unit Tat-A of the Bacterial Twin-Arginine Translocase 2.351
Modeling Assembly of the Tata Pore Forming Complex using an Implicit Membrane Model 2.335
Binding and Transport of Carboxylated Drugs by the Multidrug Transporter AcrB 2.236
The challenge of intracellular antibiotic accumulation, a function of fluoroquinolone influx versus bacterial efflux 2.197
A kinetic Monte Carlo approach to investigate antibiotic translocation through bacterial porins 2.190
Higher and lower supramolecular orders for the design of self-assembled heterochiral tripeptide hydrogel biomaterials 2.138
Folding and self-assembly of the TatA translocation pore based on a charge zipper mechanism 2.137
Mechanism of Inhibition By, and of Drug Resistance to, a Benzimidazole Inhibitor of the RNA-Dependent RNA Polymerase of Bovine Viral Diarrhoea Virus 2.134
Aminoacyl β-naphthylamides as substrates and modulators of AcrB multidrug efflux pump 2.112
Editorial: Bad bugs in the XXIst century: Resistance mediated by multi-drug efflux pumps in Gram-negative bacteria 2.053
Molecular Mechanism of Viral Resistance to a Potent Non-nucleoside Inhibitor Unveiled by Molecular Simulations 2.042
Chlorpromazine and amitriptyline are substrates and inhibitors of the acrb multidrug efflux pump 2.006
Molecular interactions of carbapenem antibiotics with the multidrug efflux transporter acrb of escherichia coli 1.964
Effects of Point Mutations on the Activity of AcrB 1.938
Design of a hydrophobic tripeptide that self-assembles into amphiphilic superstructures forming a hydrogel biomaterial 1.797
HIV-1 protease dimerization dynamics reveals a transient druggable binding pocket at the interface 1.791
Point Mutation I261M Affects the Dynamics of BVDV and its Interaction with Benzimidazole Antiviral 227G 1.747
Holo-like and Druggable Protein Conformations from Enhanced Sampling of Binding Pocket Volume and Shape 1.691
Coupling enhanced sampling of the apo-receptor with template-based ligand conformers selection: performance in pose prediction in the D3R Grand Challenge 4 1.657
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations 1.651
Cryo-EM structure and molecular dynamics analysis of the fluoroquinolone resistant mutant of the AcrB transporter from salmonella 1.596
The Phe-Phe motif for peptide self-assembly in nanomedicine 1.585
Perturbed structural dynamics underlie inhibition and altered efflux of the multidrug resistance pump AcrB 1.516
Multidrug Binding Properties of the AcrB Efflux Pump Characterized by Molecular Dynamics Simulations 1.514
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 1.496
Mechanism of inhibition by, and drug resistance to, a benzimidazole inhibitor of the Rna-dependent-Rna-polymerase of Bovine Viral Diarrhoea virus 1.453
A framework for dissecting affinities of multidrug efflux transporter AcrB to fluoroquinolones 1.449
Predictive rules of efflux inhibition and avoidance in Pseudomonas aeruginosa 1.429
Molecular recognition of DNA by ligands: Roughness and complexity of the free energy profile 1.427
Role of water during the extrusion of substrates by the efflux transporter AcrB 1.397
Atomistic-level portrayal of drug-DNA interplay: A history of courtships and meetings revealed by molecular simulations 1.392
Simulating bacterial efflux: how molecular features affect functional rotation 1.377
Self-Assembling l-d-l -Tripeptides Dance the Twist 1.346
Meropenem vs. Imipenem interacting with MexB: structural and dynamical determinants of the efflux action on two substrates 1.296
Bacterial efflux transporters’ polyspecificity – a gift and a curse? 1.268
Detecting DNA mismatches with metallo-insertors: A molecular simulation study 1.267
Drug design: Insights from atomistic simulations 1.244
Native or Non-Native Protein-Protein Docking Models? Molecular Dynamics to the Rescue 1.233
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) 1.187
Effects of the F610A mutation on substrate extrusion in the AcrB transporter: explanation and rationale by molecular dynamics simulations 1.176
Functional Rotation of the Transporter AcrB: Insights into Drug Extrusion from Simulations 1.139
Some ligands enhance the efflux of other ligands by the escherichia coli multidrug pump AcrB 1.132
AB-DB: Force-Field parameters, MD trajectories, QM-based data, and Descriptors of Antimicrobials 1.119
Molecular motions in drug design: the coming age of the metadynamics method 1.092
Simulations of Copper-1,10-Phenanthroline Complexes Binding the DNA 1.085
Simulating Efflux Pumps: The Extrusion Mechanism of Substrates 1.046
Functional rotation of the transporter AcrB: Insights into drug extrusion from simulations 1.046
Multidrug binding properties of the AcrB efflux pump characterized by molecular dynamics simulations 1.026
Pyridylpiperazine-based allosteric inhibitors of RND-type multidrug efflux pumps 1.013
Heterochirality and Halogenation Control Phe-Phe Hierarchical Assembly 992
Functional Rotation of the Transporter AcrB: The Essentials of Peristaltic Motion and Subsequent Substrate Extrusion 982
Recognition of quinolone antibiotics by the multidrug efflux transporter MexB of Pseudomonas aeruginosa 926
Common recognition topology of mex transporters of Pseudomonas aeruginosa revealed by molecular modelling 913
Nanoscale Assembly of Functional Peptides with Divergent Programming Elements 904
Molecular Insights Into Binding and Activation of the Human KCNQ2 Channel by Retigabine 878
Molecular rationale for the impairment of the MexAB-OprM efflux pump by a single mutation in MexA 869
Chirality Effects on Peptide Self-Assembly Unraveled from Molecules to Materials 861
Tripartite efflux pumps of the RND superfamily: what did we learn from computational studies? 851
Molecular insights into the Patched1 drug efflux inhibitory activity of panicein A hydroquinone: a computational study 850
Molecular Recognition Routes Of DNA By Anticancer Ligands: Mechanisms and Free Energies Explored Via Molecular Dynamics Simulations 848
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 779
Mechanistic Duality of Bacterial Efflux Substrates and Inhibitors: Example of Simple Substituted Cinnamoyl and Naphthyl Amides 750
Structural and functional analysis of the promiscuous AcrB and AdeB efflux pumps suggests different drug binding mechanisms 724
Single-atom substitution enables supramolecular diversity from dipeptide building blocks 698
Functionally distinct mutations within AcrB underpin antibiotic resistance in different lifestyles 689
Molecular determinants of avoidance and inhibition of Pseudomonas aeruginosa MexB efflux pump 676
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 661
Sliding of alkylating anticancer drugs along the minor groove of DNA: new insights on sequenze selectivity 583
Peptide Stereochemistry Effects from pKa-Shift to Gold Nanoparticle Templating in a Supramolecular Hydrogel 554
Magnetic Coupling between Copper(II) Ions Mediated by Hydrogen-Bonded (Neutral) Water Molecules 550
Copper-1,10-Phenanthroline Complexes Binding to DNA: Structural Predictions from Molecular Simulations 524
null 505
Totale 215.092
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Categoria #
all - tutte 271.266
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 271.266
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.267 0 0 0 0 0 0 0 0 0 0 0 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
2025/20269.535 553 250 999 614 698 517 2.405 1.007 606 1.095 555 236
Totale 223.190