UNICA IRIS Institutional Research Information System

VARGIU, ATTILIO VITTORIO
 Distribuzione geografica
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Continente #
EU - Europa 146.154
NA - Nord America 5.828
AS - Asia 792
OC - Oceania 9
Continente sconosciuto - Info sul continente non disponibili 5
SA - Sud America 2
AF - Africa 1
Totale 152.791
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Nazione #
IT - Italia 144.903
US - Stati Uniti d'America 5.803
CN - Cina 501
UA - Ucraina 408
SE - Svezia 381
GB - Regno Unito 132
FI - Finlandia 125
SG - Singapore 123
DE - Germania 117
VN - Vietnam 67
FR - Francia 41
IN - India 31
TW - Taiwan 28
CA - Canada 24
KR - Corea 21
NL - Olanda 13
BE - Belgio 11
AU - Australia 8
CH - Svizzera 7
JP - Giappone 6
EU - Europa 5
ES - Italia 4
IR - Iran 4
RU - Federazione Russa 3
BG - Bulgaria 2
CO - Colombia 2
CZ - Repubblica Ceca 2
HK - Hong Kong 2
IL - Israele 2
TH - Thailandia 2
AT - Austria 1
GT - Guatemala 1
ID - Indonesia 1
IQ - Iraq 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
TR - Turchia 1
Totale 152.791
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Città #
Cagliari 144.431
Fairfield 900
Woodbridge 640
Ashburn 478
Houston 453
Chandler 397
Ann Arbor 373
Seattle 360
Wilmington 331
Cambridge 329
Nyköping 312
Jacksonville 226
Dearborn 163
Boardman 122
Nanjing 87
Boston 75
Shanghai 74
Dong Ket 66
Helsinki 63
Beijing 61
New York 60
San Diego 47
Singapore 47
Redwood City 42
Fonni 29
Guangzhou 28
New Taipei 26
Changsha 22
Los Angeles 22
Shenyang 22
Hebei 20
Milan 20
London 19
Mountain View 19
Jiaxing 17
Nanchang 17
Phoenix 17
Sassari 17
Washington 17
Falls Church 16
Norwalk 16
Rome 15
Norman 14
Seoul 14
Marseille 13
Tianjin 12
Wuhan 12
Brussels 11
Hefei 11
Jinan 11
Chicago 10
Orange 10
Toronto 10
Zhengzhou 10
Ottawa 8
Pune 7
Redmond 7
Stockholm 7
Verona 7
Kilburn 6
Kunming 6
Napoli 6
Ningbo 6
Quartu Sant'elena 6
Taizhou 6
Hounslow 5
Liverpool 5
Southend 5
Tonara 5
Walnut 5
Carbonia 4
Fuzhou 4
Hangzhou 4
Indiana 4
Mumbai 4
Osan 4
Patna 4
Sinnai 4
Alameda 3
Amsterdam 3
Auburn Hills 3
Brisbane 3
Casamicciola Terme 3
Dallas 3
Florence 3
Hamilton 3
Jinhua 3
Karlsruhe 3
Lund 3
Messina 3
Munich 3
Oxford 3
Scuola 3
Selargius 3
Southampton 3
Strasbourg 3
Trieste 3
Wandsworth 3
Yiwu 3
Zurich 3
Totale 150.829
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Nome #
Structure-Activity Relationship Study of Hydroxycoumarins and Mushroom Tyrosinase 4.311
A database of force-field parameters, dynamics, and properties of antimicrobial compounds 3.717
Multidrug efflux pumps and their inhibitors characterized by computational modeling 3.361
Different molecular mechanisms of inhibition of bovine viral diarrhea virus and hepatitis C virus RNA-dependent RNA polymerases by a novel benzimidazole 3.291
Extracting conformational ensembles of small molecules from molecular dynamics simulations: ampicillin as a test case 3.077
Insights into the homo-oligomerization properties of N-terminal coiled-coil domain of Ebola virus VP35 protein 2.937
Structure-function investigation of a novel dendrimeric and lipidated antimicrobial peptide 2.831
A novel dendrimeric peptide with antimicrobial properties: structure-function analysis of SB056 2.779
Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrB 2.731
Computer simulations of the activity of RND efflux pumps 2.683
Water-mediated interactions enable smooth substrate transport in a bacterial efflux pump 2.639
Molecular Rationale behind the Differential Substrate Specificity of Bacterial RND Multi-Drug Transporters 2.638
Relevance of Ebola virus VP35 homo-dimerization on the type I interferon cascade inhibition 2.624
Molecular Modeling of Multidrug Properties of Resistance Nodulation Division (RND) Transporters 2.611
Computational modelling of efflux pumps and their inhibitors 2.588
A Novel Dendrimeric Peptide with Antimicrobial Properties: Structure-Function Analysis of SB056 2.587
A New Critical Conformational Determinant of Multidrug Efflux by an MFS Transporter 2.508
Insights into Ebola VP35 oligomerization from molecular simulations 2.483
Molecular dynamics computer simulations of multidrug RND efflux pumps 2.469
Molecular Interactions of Cephalosporins with the Deep Binding Pocket of the RND Transporter AcrB 2.463
Molecular Determinants of the Promiscuity of MexB and MexY Multidrug Transporters of Pseudomonas aeruginosa 2.462
Molecular basis for inhibition of AcrB multidrug efflux pump by novel and powerful pyranopyridine derivatives 2.434
Effect of site-directed mutations in multidrug efflux pump AcrB examined by quantitative efflux assays 2.401
AcrB drug-binding pocket substitution confers clinically relevant resistance and altered substrate specificity 2.356
Identification and characterization of carbapenem binding sites within the RND-transporter AcrB 2.326
Computational study of correlated domain motions in the AcrB efflux transporter 2.324
Molecular mechanism of MBX2319 inhibition of Escherichia coli AcrB multidrug efflux pump and comparison with other inhibitors 2.137
Folding and Self-Assembly of the Pore-Forming Unit Tat-A of the Bacterial Twin-Arginine Translocase 2.136
RND efflux pumps: structural information translated into function and inhibition mechanisms 2.053
Modeling Assembly of the Tata Pore Forming Complex using an Implicit Membrane Model 1.949
A kinetic Monte Carlo approach to investigate antibiotic translocation through bacterial porins 1.883
Folding and self-assembly of the TatA translocation pore based on a charge zipper mechanism 1.863
Binding and Transport of Carboxylated Drugs by the Multidrug Transporter AcrB 1.852
Mechanism of Inhibition By, and of Drug Resistance to, a Benzimidazole Inhibitor of the RNA-Dependent RNA Polymerase of Bovine Viral Diarrhoea Virus 1.849
Editorial: Bad bugs in the XXIst century: Resistance mediated by multi-drug efflux pumps in Gram-negative bacteria 1.820
Aminoacyl β-naphthylamides as substrates and modulators of AcrB multidrug efflux pump 1.801
The challenge of intracellular antibiotic accumulation, a function of fluoroquinolone influx versus bacterial efflux 1.787
Molecular Mechanism of Viral Resistance to a Potent Non-nucleoside Inhibitor Unveiled by Molecular Simulations 1.741
Higher and lower supramolecular orders for the design of self-assembled heterochiral tripeptide hydrogel biomaterials 1.722
Molecular interactions of carbapenem antibiotics with the multidrug efflux transporter acrb of escherichia coli 1.688
Effects of Point Mutations on the Activity of AcrB 1.686
Point Mutation I261M Affects the Dynamics of BVDV and its Interaction with Benzimidazole Antiviral 227G 1.550
Design of a hydrophobic tripeptide that self-assembles into amphiphilic superstructures forming a hydrogel biomaterial 1.550
HIV-1 protease dimerization dynamics reveals a transient druggable binding pocket at the interface 1.542
Chlorpromazine and amitriptyline are substrates and inhibitors of the acrb multidrug efflux pump 1.495
Holo-like and Druggable Protein Conformations from Enhanced Sampling of Binding Pocket Volume and Shape 1.393
The Phe-Phe motif for peptide self-assembly in nanomedicine 1.391
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations 1.388
Multidrug Binding Properties of the AcrB Efflux Pump Characterized by Molecular Dynamics Simulations 1.325
Coupling enhanced sampling of the apo-receptor with template-based ligand conformers selection: performance in pose prediction in the D3R Grand Challenge 4 1.319
Cryo-EM structure and molecular dynamics analysis of the fluoroquinolone resistant mutant of the AcrB transporter from salmonella 1.307
Mechanism of inhibition by, and drug resistance to, a benzimidazole inhibitor of the Rna-dependent-Rna-polymerase of Bovine Viral Diarrhoea virus 1.291
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 1.285
Atomistic-level portrayal of drug-DNA interplay: A history of courtships and meetings revealed by molecular simulations 1.176
Simulating bacterial efflux: how molecular features affect functional rotation 1.168
Perturbed structural dynamics underlie inhibition and altered efflux of the multidrug resistance pump AcrB 1.144
Role of water during the extrusion of substrates by the efflux transporter AcrB 1.122
Molecular recognition of DNA by ligands: Roughness and complexity of the free energy profile 1.067
Predictive rules of efflux inhibition and avoidance in Pseudomonas aeruginosa 1.038
Drug design: Insights from atomistic simulations 1.022
Meropenem vs. Imipenem interacting with MexB: structural and dynamical determinants of the efflux action on two substrates 1.020
Self-Assembling l-d-l -Tripeptides Dance the Twist 988
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) 979
Effects of the F610A mutation on substrate extrusion in the AcrB transporter: explanation and rationale by molecular dynamics simulations 948
Some ligands enhance the efflux of other ligands by the escherichia coli multidrug pump AcrB 918
Functional Rotation of the Transporter AcrB: Insights into Drug Extrusion from Simulations 898
Detecting DNA mismatches with metallo-insertors: A molecular simulation study 898
Molecular motions in drug design: the coming age of the metadynamics method 878
Simulating Efflux Pumps: The Extrusion Mechanism of Substrates 837
Bacterial efflux transporters’ polyspecificity – a gift and a curse? 837
Functional rotation of the transporter AcrB: Insights into drug extrusion from simulations 826
Simulations of Copper-1,10-Phenanthroline Complexes Binding the DNA 815
Multidrug binding properties of the AcrB efflux pump characterized by molecular dynamics simulations 815
A framework for dissecting affinities of multidrug efflux transporter AcrB to fluoroquinolones 774
Functional Rotation of the Transporter AcrB: The Essentials of Peristaltic Motion and Subsequent Substrate Extrusion 770
Molecular Recognition Routes Of DNA By Anticancer Ligands: Mechanisms and Free Energies Explored Via Molecular Dynamics Simulations 670
AB-DB: Force-Field parameters, MD trajectories, QM-based data, and Descriptors of Antimicrobials 651
Native or Non-Native Protein-Protein Docking Models? Molecular Dynamics to the Rescue 637
Heterochirality and Halogenation Control Phe-Phe Hierarchical Assembly 632
Nanoscale Assembly of Functional Peptides with Divergent Programming Elements 602
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 579
Pyridylpiperazine-based allosteric inhibitors of RND-type multidrug efflux pumps 574
Chirality Effects on Peptide Self-Assembly Unraveled from Molecules to Materials 543
Molecular insights into the Patched1 drug efflux inhibitory activity of panicein A hydroquinone: a computational study 532
Molecular rationale for the impairment of the MexAB-OprM efflux pump by a single mutation in MexA 512
Molecular Insights Into Binding and Activation of the Human KCNQ2 Channel by Retigabine 506
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Recognition of quinolone antibiotics by the multidrug efflux transporter MexB of Pseudomonas aeruginosa 440
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Structural and functional analysis of the promiscuous AcrB and AdeB efflux pumps suggests different drug binding mechanisms 424
Common recognition topology of mex transporters of Pseudomonas aeruginosa revealed by molecular modelling 423
Single-atom substitution enables supramolecular diversity from dipeptide building blocks 418
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Mechanistic Duality of Bacterial Efflux Substrates and Inhibitors: Example of Simple Substituted Cinnamoyl and Naphthyl Amides 397
Sliding of alkylating anticancer drugs along the minor groove of DNA: new insights on sequenze selectivity 394
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Totale 149.848
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Categoria #
all - tutte 182.579
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 182.579
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202023.517 0 987 164 431 9.082 5.966 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
2024/202510.671 8.379 2.292 0 0 0 0 0 0 0 0 0 0
Totale 153.157