UNICA IRIS Institutional Research Information System

RUGGERONE, PAOLO
 Distribuzione geografica
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Continente #
EU - Europa 166.810
NA - Nord America 9.197
AS - Asia 1.246
Continente sconosciuto - Info sul continente non disponibili 12
OC - Oceania 8
AF - Africa 4
SA - Sud America 3
Totale 177.280
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Nazione #
IT - Italia 164.337
US - Stati Uniti d'America 9.053
CN - Cina 871
UA - Ucraina 832
SE - Svezia 551
GB - Regno Unito 418
DE - Germania 305
FI - Finlandia 223
SG - Singapore 166
CA - Canada 142
FR - Francia 69
VN - Vietnam 68
IN - India 59
TW - Taiwan 27
KR - Corea 20
BE - Belgio 17
NL - Olanda 15
EU - Europa 12
RU - Federazione Russa 12
IR - Iran 8
AU - Australia 7
CH - Svizzera 7
HK - Hong Kong 7
JP - Giappone 6
ES - Italia 5
AT - Austria 4
TR - Turchia 4
IE - Irlanda 3
PH - Filippine 3
BG - Bulgaria 2
CZ - Repubblica Ceca 2
LU - Lussemburgo 2
MU - Mauritius 2
NG - Nigeria 2
TH - Thailandia 2
BR - Brasile 1
CO - Colombia 1
CY - Cipro 1
GT - Guatemala 1
HR - Croazia 1
HU - Ungheria 1
ID - Indonesia 1
IL - Israele 1
IQ - Iraq 1
IS - Islanda 1
LB - Libano 1
MX - Messico 1
NZ - Nuova Zelanda 1
PL - Polonia 1
PT - Portogallo 1
PY - Paraguay 1
RO - Romania 1
Totale 177.280
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Città #
Cagliari 163.703
Fairfield 1.313
Woodbridge 984
Ashburn 711
Chandler 664
Houston 643
Seattle 559
Ann Arbor 542
Wilmington 518
Jacksonville 467
Cambridge 454
Nyköping 361
Dearborn 327
Boardman 227
Nanjing 167
Boston 125
Mcallen 120
Munich 115
Montréal 109
Beijing 104
Helsinki 95
Shanghai 79
Singapore 69
New York 68
Dong Ket 66
Milan 63
Redwood City 63
San Diego 62
Nanchang 48
Shenyang 48
Guangzhou 46
Hebei 45
Changsha 39
Jiaxing 38
Los Angeles 35
Fonni 31
Mountain View 31
London 30
Hefei 28
Falls Church 27
Verona 27
New Taipei 26
Sassari 26
Tianjin 26
Washington 25
Zhengzhou 24
Cedar Knolls 22
Orange 22
Jinan 20
Norwalk 20
Rome 19
Toronto 19
Phoenix 17
Seoul 17
Kunming 16
Brussels 15
Ningbo 15
Chicago 14
Norman 14
Marseille 13
Pune 13
Taizhou 12
Ottawa 11
Wuhan 10
Redmond 9
Auburn Hills 8
Hangzhou 8
Quartu Sant'elena 8
Fuzhou 7
Kilburn 7
Stockholm 7
Indiana 6
Napoli 6
Saint Petersburg 6
Walnut 6
Bologna 5
Hounslow 5
Liverpool 5
Tonara 5
Yiwu 5
Carbonia 4
Edinburgh 4
Jinhua 4
Patna 4
San Francisco 4
Sinnai 4
Vienna 4
Zurich 4
Alameda 3
Amsterdam 3
Borås 3
Brisbane 3
Casamicciola Terme 3
Chengdu 3
Chiswick 3
Council Bluffs 3
Dallas 3
Dublin 3
Elsdorf 3
Iglesias 3
Totale 173.838
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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
Insights into the homo-oligomerization properties of N-terminal coiled-coil domain of Ebola virus VP35 protein 2.937
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
Structural and functional characterization of a new double variant haemoglobin (HbG-Philadelphia/Duarte α268Asn→Lys β262Ala→Pro) 2.455
Molecular basis for inhibition of AcrB multidrug efflux pump by novel and powerful pyranopyridine derivatives 2.434
Analysis of fast channel blockage: revealing substrate binding in the microsecond range 2.379
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
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
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
null 1.683
Interaction of antibacterial compounds with RND efflux pumps in Pseudomonas aeruginosa 1.682
Exploring Binding Properties of Agonists Interacting with a δ-Opioid Receptor 1.660
Molecular simulations reveal the mechanism and the determinants for ampicillin translocation through OmpF 1.613
Heme proteins: the role of solvent on the dynamics of gates and portals 1.563
Point Mutation I261M Affects the Dynamics of BVDV and its Interaction with Benzimidazole Antiviral 227G 1.550
Using Molecular Simulations to Screen for Antibiotics with Enhanced Permeation Properties through Bacterial Pores 1.534
Chlorpromazine and amitriptyline are substrates and inhibitors of the acrb multidrug efflux pump 1.495
Structural and dynamical properties of the porins OmpF and OmpC: insights from molecular simulations 1.467
Investigating reaction pathways in rare events simulations of antibiotics diffusion through protein channels 1.460
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations 1.388
Pathways to exit a receptor: a dynamical view of agonists - delta-opioids interaction 1.382
Bridging time and length scales: from macroscopic flux to molecular mechanism of antibiotics diffusion through porins 1.368
null 1.359
Structural Determinants Of Antibiotic And betalactamase Diffusion Through Bacterial Porins 1.314
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
Towards screening for antibiotics with enhanced permeation properties through bacterial porins 1.285
Advanced computational methods in molecular medicine 1.255
Simulating bacterial efflux: how molecular features affect functional rotation 1.168
Structural determinants of antibiotic translocations in OMPF 1.156
Structural analysis of hemoglobins and myoglobins using MD simulations 1.152
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
Predictive rules of efflux inhibition and avoidance in Pseudomonas aeruginosa 1.038
Breathing motions of a respiratory protein revealed by molecular dynamics simulation 1.033
Pathways to Exit a Receptor: Agonists and Delta-Oppioid Studied via Computer Simulations 1.026
First-principles prediction of structure, energetics, formation enthalpy, elastic constants, polarization, and piezoelectric constants of AlN, GaN, and InN: Comparison of local and gradient-corrected density-functional theory 1.026
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
Screening for antibiotics with enhanced permeation properties: proof of concept using molecular simulations 1.006
Structural determinants of antibiotic and β-lactamase diffusion through bacterial porins 981
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
The Biophysics Of Antibiotics Translocation Through OmpF Revealed By Computer Simulations 957
Effects of the F610A mutation on substrate extrusion in the AcrB transporter: explanation and rationale by molecular dynamics simulations 948
Evidences of Xenon-Induced Structural Changes in the Active Site of Cyano-MetMyoglobins: A 1H NMR Study 906
Functional Rotation of the Transporter AcrB: Insights into Drug Extrusion from Simulations 898
Molecular motions in drug design: the coming age of the metadynamics method 878
Potent flaviviridae inhibitors: targeted finger domain of RdRp 876
CO escape from myoglobin with metadynamics simulations 872
Potent flaviviridae inhibitors: targeted finger domain of RdRp. 853
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
Mystery unveiled: benzimidazole docks different domains in Flaviviridae 790
A Molecular Approach to Ligand-Receptor Interaction 775
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
Different approaches for the structural and functional characterization of a double variant hemoglobin (HbG-Philadelphia/Duarte) 729
Impact of corpus callosum integrity on functional interhemispheric connectivity and cognition in healthy subjects 685
Molecular Recognition Routes Of DNA By Anticancer Ligands: Mechanisms and Free Energies Explored Via Molecular Dynamics Simulations 670
Hb G-Philadelphia/Duarte (alfa68 Asn→Lys beta62 Ala→Pro) a new double variant structural and functional properties. 664
null 662
AB-DB: Force-Field parameters, MD trajectories, QM-based data, and Descriptors of Antimicrobials 651
Molecular simulations reveal the molecular basis of diffusion through porins; and allow designing potent antibiotics 635
Molecular simulations of SSTR2 dynamics and interaction with ligands 595
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 579
Structural analysis of cavities in myoglobin via NMR and numerical simulations. 564
Structure-function relationship in a naturally occurring mutated hemoglobin: a combined numerical-experimental approach 555
Surface phonon calculation for Si (111):H (1x1) 553
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
Totale 155.507
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Categoria #
all - tutte 219.885
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 219.885
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202028.572 0 1.143 227 674 10.710 6.966 3.955 1.088 827 787 759 1.436
2020/202142.259 1.629 1.830 1.928 10.301 8.409 5.108 4.047 2.552 921 2.132 1.762 1.640
2021/20229.283 1.032 1.023 421 557 814 757 571 351 545 1.021 1.070 1.121
2022/202315.310 997 1.592 1.526 1.199 1.209 1.725 761 1.465 1.069 1.146 1.709 912
2023/202422.342 706 852 1.390 3.483 2.262 3.866 1.826 1.618 843 1.177 2.201 2.118
2024/202510.270 7.777 2.493 0 0 0 0 0 0 0 0 0 0
Totale 177.659