UNICA IRIS Institutional Research Information System

VARGIU, ATTILIO VITTORIO
 Distribuzione geografica
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Continente #
EU - Europa 203.548
NA - Nord America 6.198
AS - Asia 885
SA - Sud America 26
OC - Oceania 10
Continente sconosciuto - Info sul continente non disponibili 5
AF - Africa 1
Totale 210.673
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Nazione #
IT - Italia 202.227
US - Stati Uniti d'America 6.163
CN - Cina 529
UA - Ucraina 409
SE - Svezia 381
SG - Singapore 178
DE - Germania 148
FI - Finlandia 138
GB - Regno Unito 135
VN - Vietnam 67
FR - Francia 41
CA - Canada 33
IN - India 33
TW - Taiwan 29
BR - Brasile 23
KR - Corea 21
BE - Belgio 17
NL - Olanda 17
AU - Australia 9
CH - Svizzera 7
JP - Giappone 7
LT - Lituania 6
EU - Europa 5
HK - Hong Kong 5
RU - Federazione Russa 5
AT - Austria 4
ES - Italia 4
IR - Iran 4
TR - Turchia 3
BG - Bulgaria 2
CO - Colombia 2
CZ - Repubblica Ceca 2
IL - Israele 2
TH - Thailandia 2
AR - Argentina 1
DO - Repubblica Dominicana 1
GT - Guatemala 1
ID - Indonesia 1
IE - Irlanda 1
IQ - Iraq 1
JO - Giordania 1
LB - Libano 1
LV - Lettonia 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
PH - Filippine 1
PL - Polonia 1
RO - Romania 1
RS - Serbia 1
Totale 210.673
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Città #
Cagliari 194.909
Uta 6.824
Fairfield 900
Woodbridge 640
Ashburn 482
Houston 453
Chandler 397
Ann Arbor 373
Seattle 360
Boardman 340
Wilmington 331
Cambridge 329
Nyköping 312
Jacksonville 226
Dearborn 163
Santa Clara 108
Nanjing 88
Singapore 86
Helsinki 76
Shanghai 76
Boston 75
Dong Ket 66
Beijing 64
New York 61
San Diego 47
Redwood City 42
Fonni 29
Guangzhou 28
Milan 26
New Taipei 26
Munich 23
Changsha 22
Los Angeles 22
Shenyang 22
Hebei 20
London 20
Mountain View 19
Brussels 17
Jiaxing 17
Nanchang 17
Phoenix 17
Sassari 17
Washington 17
Falls Church 16
Norwalk 16
Rome 15
Norman 14
Seoul 14
Toronto 14
Marseille 13
Ottawa 13
Wuhan 13
Tianjin 12
Hefei 11
Jinan 11
Chicago 10
Orange 10
Zhengzhou 10
Frankfurt am Main 9
Pune 7
Redmond 7
Stockholm 7
Verona 7
Amsterdam 6
Kilburn 6
Kunming 6
Napoli 6
Ningbo 6
Quartu Sant'elena 6
Taizhou 6
Fuzhou 5
Hounslow 5
Liverpool 5
Southend 5
Tonara 5
Walnut 5
Carbonia 4
Hangzhou 4
Indiana 4
Mumbai 4
Osan 4
Patna 4
Piscataway 4
Sinnai 4
Vienna 4
Alameda 3
Auburn Hills 3
Brisbane 3
Casamicciola Terme 3
Chennai 3
Dallas 3
Florence 3
Hamilton 3
Hong Kong 3
Jinhua 3
Karlsruhe 3
Lund 3
Messina 3
Oxford 3
Scuola 3
Totale 208.569
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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 36.766
Structure-Activity Relationship Study of Hydroxycoumarins and Mushroom Tyrosinase 4.622
A database of force-field parameters, dynamics, and properties of antimicrobial compounds 3.934
Multidrug efflux pumps and their inhibitors characterized by computational modeling 3.884
Extracting conformational ensembles of small molecules from molecular dynamics simulations: ampicillin as a test case 3.283
Insights into the homo-oligomerization properties of N-terminal coiled-coil domain of Ebola virus VP35 protein 3.164
Effect of site-directed mutations in multidrug efflux pump AcrB examined by quantitative efflux assays 3.151
Structure-function investigation of a novel dendrimeric and lipidated antimicrobial peptide 3.022
Water-mediated interactions enable smooth substrate transport in a bacterial efflux pump 2.988
Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrB 2.979
Computer simulations of the activity of RND efflux pumps 2.951
A novel dendrimeric peptide with antimicrobial properties: structure-function analysis of SB056 2.937
Molecular Rationale behind the Differential Substrate Specificity of Bacterial RND Multi-Drug Transporters 2.921
Relevance of Ebola virus VP35 homo-dimerization on the type I interferon cascade inhibition 2.919
Molecular basis for inhibition of AcrB multidrug efflux pump by novel and powerful pyranopyridine derivatives 2.896
Computational modelling of efflux pumps and their inhibitors 2.833
Molecular Determinants of the Promiscuity of MexB and MexY Multidrug Transporters of Pseudomonas aeruginosa 2.832
Molecular Modeling of Multidrug Properties of Resistance Nodulation Division (RND) Transporters 2.819
A Novel Dendrimeric Peptide with Antimicrobial Properties: Structure-Function Analysis of SB056 2.779
A New Critical Conformational Determinant of Multidrug Efflux by an MFS Transporter 2.756
Molecular Interactions of Cephalosporins with the Deep Binding Pocket of the RND Transporter AcrB 2.756
Insights into Ebola VP35 oligomerization from molecular simulations 2.703
Molecular dynamics computer simulations of multidrug RND efflux pumps 2.687
Computational study of correlated domain motions in the AcrB efflux transporter 2.645
AcrB drug-binding pocket substitution confers clinically relevant resistance and altered substrate specificity 2.598
Identification and characterization of carbapenem binding sites within the RND-transporter AcrB 2.532
Molecular mechanism of MBX2319 inhibition of Escherichia coli AcrB multidrug efflux pump and comparison with other inhibitors 2.479
RND efflux pumps: structural information translated into function and inhibition mechanisms 2.377
Folding and Self-Assembly of the Pore-Forming Unit Tat-A of the Bacterial Twin-Arginine Translocase 2.264
Modeling Assembly of the Tata Pore Forming Complex using an Implicit Membrane Model 2.247
Binding and Transport of Carboxylated Drugs by the Multidrug Transporter AcrB 2.171
The challenge of intracellular antibiotic accumulation, a function of fluoroquinolone influx versus bacterial efflux 2.088
A kinetic Monte Carlo approach to investigate antibiotic translocation through bacterial porins 2.079
Higher and lower supramolecular orders for the design of self-assembled heterochiral tripeptide hydrogel biomaterials 2.058
Mechanism of Inhibition By, and of Drug Resistance to, a Benzimidazole Inhibitor of the RNA-Dependent RNA Polymerase of Bovine Viral Diarrhoea Virus 2.046
Folding and self-assembly of the TatA translocation pore based on a charge zipper mechanism 2.038
Aminoacyl β-naphthylamides as substrates and modulators of AcrB multidrug efflux pump 2.013
Editorial: Bad bugs in the XXIst century: Resistance mediated by multi-drug efflux pumps in Gram-negative bacteria 1.950
Molecular Mechanism of Viral Resistance to a Potent Non-nucleoside Inhibitor Unveiled by Molecular Simulations 1.937
Chlorpromazine and amitriptyline are substrates and inhibitors of the acrb multidrug efflux pump 1.924
Molecular interactions of carbapenem antibiotics with the multidrug efflux transporter acrb of escherichia coli 1.884
Effects of Point Mutations on the Activity of AcrB 1.828
Design of a hydrophobic tripeptide that self-assembles into amphiphilic superstructures forming a hydrogel biomaterial 1.728
HIV-1 protease dimerization dynamics reveals a transient druggable binding pocket at the interface 1.692
Point Mutation I261M Affects the Dynamics of BVDV and its Interaction with Benzimidazole Antiviral 227G 1.661
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations 1.576
Holo-like and Druggable Protein Conformations from Enhanced Sampling of Binding Pocket Volume and Shape 1.571
Coupling enhanced sampling of the apo-receptor with template-based ligand conformers selection: performance in pose prediction in the D3R Grand Challenge 4 1.567
Cryo-EM structure and molecular dynamics analysis of the fluoroquinolone resistant mutant of the AcrB transporter from salmonella 1.511
The Phe-Phe motif for peptide self-assembly in nanomedicine 1.491
Multidrug Binding Properties of the AcrB Efflux Pump Characterized by Molecular Dynamics Simulations 1.429
Perturbed structural dynamics underlie inhibition and altered efflux of the multidrug resistance pump AcrB 1.411
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 1.399
Mechanism of inhibition by, and drug resistance to, a benzimidazole inhibitor of the Rna-dependent-Rna-polymerase of Bovine Viral Diarrhoea virus 1.379
Molecular recognition of DNA by ligands: Roughness and complexity of the free energy profile 1.338
A framework for dissecting affinities of multidrug efflux transporter AcrB to fluoroquinolones 1.324
Predictive rules of efflux inhibition and avoidance in Pseudomonas aeruginosa 1.319
Role of water during the extrusion of substrates by the efflux transporter AcrB 1.316
Simulating bacterial efflux: how molecular features affect functional rotation 1.311
Atomistic-level portrayal of drug-DNA interplay: A history of courtships and meetings revealed by molecular simulations 1.301
Self-Assembling l-d-l -Tripeptides Dance the Twist 1.259
Meropenem vs. Imipenem interacting with MexB: structural and dynamical determinants of the efflux action on two substrates 1.204
Detecting DNA mismatches with metallo-insertors: A molecular simulation study 1.175
Bacterial efflux transporters’ polyspecificity – a gift and a curse? 1.151
Drug design: Insights from atomistic simulations 1.135
Native or Non-Native Protein-Protein Docking Models? Molecular Dynamics to the Rescue 1.128
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) 1.127
Effects of the F610A mutation on substrate extrusion in the AcrB transporter: explanation and rationale by molecular dynamics simulations 1.109
Functional Rotation of the Transporter AcrB: Insights into Drug Extrusion from Simulations 1.058
Some ligands enhance the efflux of other ligands by the escherichia coli multidrug pump AcrB 1.032
Molecular motions in drug design: the coming age of the metadynamics method 1.001
AB-DB: Force-Field parameters, MD trajectories, QM-based data, and Descriptors of Antimicrobials 974
Simulations of Copper-1,10-Phenanthroline Complexes Binding the DNA 963
Simulating Efflux Pumps: The Extrusion Mechanism of Substrates 961
Functional rotation of the transporter AcrB: Insights into drug extrusion from simulations 954
Multidrug binding properties of the AcrB efflux pump characterized by molecular dynamics simulations 927
Functional Rotation of the Transporter AcrB: The Essentials of Peristaltic Motion and Subsequent Substrate Extrusion 903
Pyridylpiperazine-based allosteric inhibitors of RND-type multidrug efflux pumps 891
Heterochirality and Halogenation Control Phe-Phe Hierarchical Assembly 876
Nanoscale Assembly of Functional Peptides with Divergent Programming Elements 790
Recognition of quinolone antibiotics by the multidrug efflux transporter MexB of Pseudomonas aeruginosa 781
Molecular Recognition Routes Of DNA By Anticancer Ligands: Mechanisms and Free Energies Explored Via Molecular Dynamics Simulations 778
Molecular insights into the Patched1 drug efflux inhibitory activity of panicein A hydroquinone: a computational study 777
Chirality Effects on Peptide Self-Assembly Unraveled from Molecules to Materials 765
Common recognition topology of mex transporters of Pseudomonas aeruginosa revealed by molecular modelling 754
Molecular Insights Into Binding and Activation of the Human KCNQ2 Channel by Retigabine 743
Molecular rationale for the impairment of the MexAB-OprM efflux pump by a single mutation in MexA 735
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 700
Tripartite efflux pumps of the RND superfamily: what did we learn from computational studies? 653
Structural and functional analysis of the promiscuous AcrB and AdeB efflux pumps suggests different drug binding mechanisms 640
Mechanistic Duality of Bacterial Efflux Substrates and Inhibitors: Example of Simple Substituted Cinnamoyl and Naphthyl Amides 623
Single-atom substitution enables supramolecular diversity from dipeptide building blocks 583
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 562
Functionally distinct mutations within AcrB underpin antibiotic resistance in different lifestyles 549
Molecular determinants of avoidance and inhibition of Pseudomonas aeruginosa MexB efflux pump 521
Sliding of alkylating anticancer drugs along the minor groove of DNA: new insights on sequenze selectivity 516
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Magnetic Coupling between Copper(II) Ions Mediated by Hydrogen-Bonded (Neutral) Water Molecules 458
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Totale 205.258
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Categoria #
all - tutte 245.305
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 245.305
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20206.887 0 0 0 0 0 0 3.103 790 601 661 605 1.127
2020/202135.302 1.336 1.643 1.593 9.742 7.087 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
2024/202568.575 8.379 10.786 5.735 37.910 2.186 2.259 1.320 0 0 0 0 0
Totale 211.061