VARGIU, ATTILIO VITTORIO
 Distribuzione geografica
Continente #
EU - Europa 131.159
NA - Nord America 5.779
AS - Asia 590
OC - Oceania 9
Continente sconosciuto - Info sul continente non disponibili 5
AF - Africa 1
Totale 137.543
Nazione #
IT - Italia 129.920
US - Stati Uniti d'America 5.754
UA - Ucraina 408
CN - Cina 405
SE - Svezia 381
GB - Regno Unito 131
FI - Finlandia 123
DE - Germania 113
VN - Vietnam 67
FR - Francia 41
SG - Singapore 36
TW - Taiwan 28
IN - India 27
CA - Canada 24
NL - Olanda 12
BE - Belgio 11
AU - Australia 8
JP - Giappone 6
KR - Corea 6
CH - Svizzera 5
EU - Europa 5
ES - Italia 4
IR - Iran 4
RU - Federazione Russa 3
BG - Bulgaria 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 137.543
Città #
Cagliari 129.455
Fairfield 900
Woodbridge 640
Ashburn 472
Houston 453
Chandler 397
Ann Arbor 373
Seattle 360
Wilmington 331
Cambridge 329
Nyköping 312
Jacksonville 226
Dearborn 163
Boardman 104
Nanjing 87
Boston 75
Dong Ket 66
Helsinki 61
New York 60
Beijing 59
San Diego 47
Redwood City 42
Shanghai 40
Fonni 29
New Taipei 26
Changsha 22
Shenyang 22
Guangzhou 21
Hebei 20
Milan 20
London 19
Mountain View 19
Nanchang 17
Phoenix 17
Sassari 17
Washington 17
Falls Church 16
Norwalk 16
Jiaxing 15
Rome 15
Norman 14
Marseille 13
Tianjin 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
Los Angeles 6
Napoli 6
Ningbo 6
Quartu Sant'elena 6
Taizhou 6
Wuhan 6
Hounslow 5
Liverpool 5
Southend 5
Tonara 5
Walnut 5
Carbonia 4
Indiana 4
Mumbai 4
Osan 4
Patna 4
Sinnai 4
Alameda 3
Auburn Hills 3
Brisbane 3
Casamicciola Terme 3
Dallas 3
Florence 3
Fuzhou 3
Hamilton 3
Hangzhou 3
Karlsruhe 3
Lund 3
Messina 3
Scuola 3
Southampton 3
Strasbourg 3
Trieste 3
Wandsworth 3
Zurich 3
Acton 2
Amsterdam 2
Atlanta 2
Baton Rouge 2
Bergamo 2
Birmingham 2
Bologna 2
Borås 2
Totale 135.695
Nome #
Structure-Activity Relationship Study of Hydroxycoumarins and Mushroom Tyrosinase 4.135
A database of force-field parameters, dynamics, and properties of antimicrobial compounds 3.575
Different molecular mechanisms of inhibition of bovine viral diarrhea virus and hepatitis C virus RNA-dependent RNA polymerases by a novel benzimidazole 3.190
Extracting conformational ensembles of small molecules from molecular dynamics simulations: ampicillin as a test case 2.977
Multidrug efflux pumps and their inhibitors characterized by computational modeling 2.940
Insights into the homo-oligomerization properties of N-terminal coiled-coil domain of Ebola virus VP35 protein 2.823
Structure-function investigation of a novel dendrimeric and lipidated antimicrobial peptide 2.717
A novel dendrimeric peptide with antimicrobial properties: structure-function analysis of SB056 2.692
Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrB 2.572
Computer simulations of the activity of RND efflux pumps 2.507
Molecular Modeling of Multidrug Properties of Resistance Nodulation Division (RND) Transporters 2.484
Relevance of Ebola virus VP35 homo-dimerization on the type I interferon cascade inhibition 2.457
Computational modelling of efflux pumps and their inhibitors 2.449
A Novel Dendrimeric Peptide with Antimicrobial Properties: Structure-Function Analysis of SB056 2.448
Molecular Rationale behind the Differential Substrate Specificity of Bacterial RND Multi-Drug Transporters 2.426
Water-mediated interactions enable smooth substrate transport in a bacterial efflux pump 2.417
Molecular dynamics computer simulations of multidrug RND efflux pumps 2.381
Insights into Ebola VP35 oligomerization from molecular simulations 2.328
A New Critical Conformational Determinant of Multidrug Efflux by an MFS Transporter 2.323
Molecular Interactions of Cephalosporins with the Deep Binding Pocket of the RND Transporter AcrB 2.314
AcrB drug-binding pocket substitution confers clinically relevant resistance and altered substrate specificity 2.243
Identification and characterization of carbapenem binding sites within the RND-transporter AcrB 2.215
Molecular Determinants of the Promiscuity of MexB and MexY Multidrug Transporters of Pseudomonas aeruginosa 2.213
Molecular basis for inhibition of AcrB multidrug efflux pump by novel and powerful pyranopyridine derivatives 2.113
Folding and Self-Assembly of the Pore-Forming Unit Tat-A of the Bacterial Twin-Arginine Translocase 2.093
Computational study of correlated domain motions in the AcrB efflux transporter 2.032
Molecular mechanism of MBX2319 inhibition of Escherichia coli AcrB multidrug efflux pump and comparison with other inhibitors 1.976
RND efflux pumps: structural information translated into function and inhibition mechanisms 1.923
Modeling Assembly of the Tata Pore Forming Complex using an Implicit Membrane Model 1.796
A kinetic Monte Carlo approach to investigate antibiotic translocation through bacterial porins 1.792
Mechanism of Inhibition By, and of Drug Resistance to, a Benzimidazole Inhibitor of the RNA-Dependent RNA Polymerase of Bovine Viral Diarrhoea Virus 1.770
Folding and self-assembly of the TatA translocation pore based on a charge zipper mechanism 1.762
Editorial: Bad bugs in the XXIst century: Resistance mediated by multi-drug efflux pumps in Gram-negative bacteria 1.748
Aminoacyl β-naphthylamides as substrates and modulators of AcrB multidrug efflux pump 1.657
Molecular Mechanism of Viral Resistance to a Potent Non-nucleoside Inhibitor Unveiled by Molecular Simulations 1.647
Binding and Transport of Carboxylated Drugs by the Multidrug Transporter AcrB 1.627
Effects of Point Mutations on the Activity of AcrB 1.600
Effect of site-directed mutations in multidrug efflux pump AcrB examined by quantitative efflux assays 1.597
Molecular interactions of carbapenem antibiotics with the multidrug efflux transporter acrb of escherichia coli 1.589
The challenge of intracellular antibiotic accumulation, a function of fluoroquinolone influx versus bacterial efflux 1.503
Point Mutation I261M Affects the Dynamics of BVDV and its Interaction with Benzimidazole Antiviral 227G 1.495
HIV-1 protease dimerization dynamics reveals a transient druggable binding pocket at the interface 1.452
Design of a hydrophobic tripeptide that self-assembles into amphiphilic superstructures forming a hydrogel biomaterial 1.426
Higher and lower supramolecular orders for the design of self-assembled heterochiral tripeptide hydrogel biomaterials 1.342
The Phe-Phe motif for peptide self-assembly in nanomedicine 1.339
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations 1.301
Holo-like and Druggable Protein Conformations from Enhanced Sampling of Binding Pocket Volume and Shape 1.260
Mechanism of inhibition by, and drug resistance to, a benzimidazole inhibitor of the Rna-dependent-Rna-polymerase of Bovine Viral Diarrhoea virus 1.258
Multidrug Binding Properties of the AcrB Efflux Pump Characterized by Molecular Dynamics Simulations 1.243
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 1.236
Chlorpromazine and amitriptyline are substrates and inhibitors of the acrb multidrug efflux pump 1.170
Cryo-EM structure and molecular dynamics analysis of the fluoroquinolone resistant mutant of the AcrB transporter from salmonella 1.135
Coupling enhanced sampling of the apo-receptor with template-based ligand conformers selection: performance in pose prediction in the D3R Grand Challenge 4 1.133
Atomistic-level portrayal of drug-DNA interplay: A history of courtships and meetings revealed by molecular simulations 1.105
Simulating bacterial efflux: how molecular features affect functional rotation 1.089
Role of water during the extrusion of substrates by the efflux transporter AcrB 1.045
Drug design: Insights from atomistic simulations 972
Molecular recognition of DNA by ligands: Roughness and complexity of the free energy profile 963
Meropenem vs. Imipenem interacting with MexB: structural and dynamical determinants of the efflux action on two substrates 953
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) 919
Effects of the F610A mutation on substrate extrusion in the AcrB transporter: explanation and rationale by molecular dynamics simulations 881
Perturbed structural dynamics underlie inhibition and altered efflux of the multidrug resistance pump AcrB 876
Some ligands enhance the efflux of other ligands by the escherichia coli multidrug pump AcrB 873
Molecular motions in drug design: the coming age of the metadynamics method 831
Predictive rules of efflux inhibition and avoidance in Pseudomonas aeruginosa 825
Functional Rotation of the Transporter AcrB: Insights into Drug Extrusion from Simulations 819
Simulating Efflux Pumps: The Extrusion Mechanism of Substrates 803
Self-Assembling l-d-l -Tripeptides Dance the Twist 790
Multidrug binding properties of the AcrB efflux pump characterized by molecular dynamics simulations 777
Functional rotation of the transporter AcrB: Insights into drug extrusion from simulations 753
Simulations of Copper-1,10-Phenanthroline Complexes Binding the DNA 739
Functional Rotation of the Transporter AcrB: The Essentials of Peristaltic Motion and Subsequent Substrate Extrusion 707
Detecting DNA mismatches with metallo-insertors: A molecular simulation study 694
Bacterial efflux transporters’ polyspecificity – a gift and a curse? 663
Molecular Recognition Routes Of DNA By Anticancer Ligands: Mechanisms and Free Energies Explored Via Molecular Dynamics Simulations 619
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 514
Nanoscale Assembly of Functional Peptides with Divergent Programming Elements 509
null 505
null 480
Heterochirality and Halogenation Control Phe-Phe Hierarchical Assembly 466
null 453
null 440
null 438
null 429
Chirality Effects on Peptide Self-Assembly Unraveled from Molecules to Materials 428
AB-DB: Force-Field parameters, MD trajectories, QM-based data, and Descriptors of Antimicrobials 420
null 403
Molecular rationale for the impairment of the MexAB-OprM efflux pump by a single mutation in MexA 399
null 394
Molecular insights into the Patched1 drug efflux inhibitory activity of panicein A hydroquinone: a computational study 388
null 383
Molecular Insights Into Binding and Activation of the Human KCNQ2 Channel by Retigabine 357
Pyridylpiperazine-based allosteric inhibitors of RND-type multidrug efflux pumps 351
Sliding of alkylating anticancer drugs along the minor groove of DNA: new insights on sequenze selectivity 338
Single-atom substitution enables supramolecular diversity from dipeptide building blocks 325
Structural and functional analysis of the promiscuous AcrB and AdeB efflux pumps suggests different drug binding mechanisms 299
Mechanistic Duality of Bacterial Efflux Substrates and Inhibitors: Example of Simple Substituted Cinnamoyl and Naphthyl Amides 286
A framework for dissecting affinities of multidrug efflux transporter AcrB to fluoroquinolones 284
Common recognition topology of mex transporters of Pseudomonas aeruginosa revealed by molecular modelling 250
Native or Non-Native Protein-Protein Docking Models? Molecular Dynamics to the Rescue 241
Totale 136.317
Categoria #
all - tutte 164.067
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 164.067


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20191.459 0 0 0 0 0 0 0 0 0 366 666 427
2019/202024.863 1.346 987 164 431 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
2023/202413.116 704 739 808 1.392 1.620 2.825 1.891 1.647 890 600 0 0
Totale 137.906