RUGGERONE, PAOLO
 Distribuzione geografica
Continente #
EU - Europa 233.776
NA - Nord America 14.714
AS - Asia 5.294
SA - Sud America 972
Continente sconosciuto - Info sul continente non disponibili 457
AF - Africa 120
OC - Oceania 13
Totale 255.346
Nazione #
IT - Italia 230.505
US - Stati Uniti d'America 14.306
CN - Cina 1.939
SG - Singapore 1.830
UA - Ucraina 846
BR - Brasile 761
SE - Svezia 603
GB - Regno Unito 484
VN - Vietnam 480
DE - Germania 440
FI - Finlandia 358
FR - Francia 268
CA - Canada 261
HK - Hong Kong 221
IN - India 171
KR - Corea 121
BD - Bangladesh 106
AR - Argentina 70
IQ - Iraq 67
MX - Messico 44
PK - Pakistan 42
NL - Olanda 36
RU - Federazione Russa 36
JP - Giappone 35
CO - Colombia 34
ID - Indonesia 34
TR - Turchia 34
ZA - Sudafrica 34
EC - Ecuador 33
ES - Italia 32
TW - Taiwan 31
UZ - Uzbekistan 30
AT - Austria 29
PH - Filippine 25
BE - Belgio 24
PL - Polonia 23
VE - Venezuela 19
LT - Lituania 17
UY - Uruguay 16
GT - Guatemala 15
JO - Giordania 15
HN - Honduras 14
MA - Marocco 14
PE - Perù 14
SA - Arabia Saudita 14
CR - Costa Rica 13
EG - Egitto 13
PY - Paraguay 13
EU - Europa 12
JM - Giamaica 12
AU - Australia 11
KE - Kenya 11
NP - Nepal 11
AZ - Azerbaigian 10
CH - Svizzera 10
CL - Cile 10
IR - Iran 10
PR - Porto Rico 9
TN - Tunisia 9
AE - Emirati Arabi Uniti 8
DZ - Algeria 8
MY - Malesia 8
NI - Nicaragua 8
SV - El Salvador 8
ET - Etiopia 7
IE - Irlanda 7
PT - Portogallo 7
RS - Serbia 7
TH - Thailandia 7
TT - Trinidad e Tobago 7
BH - Bahrain 6
DO - Repubblica Dominicana 6
KG - Kirghizistan 6
LB - Libano 6
AO - Angola 5
EE - Estonia 5
MU - Mauritius 5
NG - Nigeria 5
PS - Palestinian Territory 5
IL - Israele 4
MD - Moldavia 4
NO - Norvegia 4
PA - Panama 4
RO - Romania 4
AL - Albania 3
AM - Armenia 3
BG - Bulgaria 3
CW - ???statistics.table.value.countryCode.CW??? 3
HR - Croazia 3
KW - Kuwait 3
KZ - Kazakistan 3
LU - Lussemburgo 3
SY - Repubblica araba siriana 3
BA - Bosnia-Erzegovina 2
BO - Bolivia 2
CZ - Repubblica Ceca 2
GR - Grecia 2
HU - Ungheria 2
MT - Malta 2
NZ - Nuova Zelanda 2
Totale 254.877
Città #
Cagliari 221.933
Uta 7.714
Ashburn 1.637
Fairfield 1.313
Woodbridge 984
Singapore 922
San Jose 868
Chandler 664
Houston 657
Dallas 632
Boardman 566
Seattle 566
Ann Arbor 542
Wilmington 521
Jacksonville 471
Cambridge 455
Nyköping 361
Beijing 352
Dearborn 328
Council Bluffs 268
Los Angeles 231
Helsinki 212
Hefei 204
Hong Kong 195
Santa Clara 184
Nanjing 169
Munich 162
Lauterbourg 148
New York 147
The Dalles 147
Boston 142
Ho Chi Minh City 130
Mcallen 120
Seoul 117
Montréal 109
Buffalo 96
Shanghai 94
Hanoi 92
Milan 80
São Paulo 71
Dong Ket 66
San Diego 65
Redwood City 63
Chicago 60
Guangzhou 59
Columbus 50
Shenyang 50
Frankfurt am Main 49
Nanchang 48
Hebei 45
Changsha 43
London 42
Toronto 42
Jiaxing 39
Orem 39
Phoenix 36
Redondo Beach 36
Rome 36
Tianjin 35
Washington 34
Fonni 31
Mountain View 31
Verona 31
Baghdad 30
Brooklyn 29
Falls Church 27
New Taipei 26
Sassari 26
Tashkent 26
Zhengzhou 26
Chennai 25
Tokyo 25
Montreal 24
Rio de Janeiro 24
Cedar Knolls 22
Denver 22
Orange 22
Jinan 21
Norwalk 21
Winnipeg 21
Atlanta 20
Brussels 19
Ottawa 19
Haiphong 18
San Francisco 18
Belo Horizonte 17
Kunming 17
Nuremberg 17
Warsaw 17
Ningbo 16
Pune 16
Lahore 15
Da Nang 14
Johannesburg 14
Marseille 14
Norman 14
North Bergen 14
Staranzano 14
Vienna 14
Amman 13
Totale 246.371
Nome #
Different molecular mechanisms of inhibition of bovine viral diarrhea virus and hepatitis C virus RNA-dependent RNA polymerases by a novel benzimidazole 36.883
Structure-Activity Relationship Study of Hydroxycoumarins and Mushroom Tyrosinase 4.736
A database of force-field parameters, dynamics, and properties of antimicrobial compounds 4.085
Multidrug efflux pumps and their inhibitors characterized by computational modeling 4.014
Insights into the homo-oligomerization properties of N-terminal coiled-coil domain of Ebola virus VP35 protein 3.298
Water-mediated interactions enable smooth substrate transport in a bacterial efflux pump 3.109
Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrB 3.100
Relevance of Ebola virus VP35 homo-dimerization on the type I interferon cascade inhibition 3.088
Molecular Rationale behind the Differential Substrate Specificity of Bacterial RND Multi-Drug Transporters 3.058
Computer simulations of the activity of RND efflux pumps 3.058
A novel dendrimeric peptide with antimicrobial properties: structure-function analysis of SB056 3.053
Molecular basis for inhibition of AcrB multidrug efflux pump by novel and powerful pyranopyridine derivatives 3.004
Computational modelling of efflux pumps and their inhibitors 2.960
Molecular Modeling of Multidrug Properties of Resistance Nodulation Division (RND) Transporters 2.949
Molecular Determinants of the Promiscuity of MexB and MexY Multidrug Transporters of Pseudomonas aeruginosa 2.922
A Novel Dendrimeric Peptide with Antimicrobial Properties: Structure-Function Analysis of SB056 2.885
Molecular Interactions of Cephalosporins with the Deep Binding Pocket of the RND Transporter AcrB 2.875
A New Critical Conformational Determinant of Multidrug Efflux by an MFS Transporter 2.863
Insights into Ebola VP35 oligomerization from molecular simulations 2.837
Molecular dynamics computer simulations of multidrug RND efflux pumps 2.800
Structural and functional characterization of a new double variant haemoglobin (HbG-Philadelphia/Duarte α268Asn→Lys β262Ala→Pro) 2.753
Computational study of correlated domain motions in the AcrB efflux transporter 2.732
AcrB drug-binding pocket substitution confers clinically relevant resistance and altered substrate specificity 2.701
Identification and characterization of carbapenem binding sites within the RND-transporter AcrB 2.654
Analysis of fast channel blockage: revealing substrate binding in the microsecond range 2.645
Molecular mechanism of MBX2319 inhibition of Escherichia coli AcrB multidrug efflux pump and comparison with other inhibitors 2.602
RND efflux pumps: structural information translated into function and inhibition mechanisms 2.493
Folding and Self-Assembly of the Pore-Forming Unit Tat-A of the Bacterial Twin-Arginine Translocase 2.370
Modeling Assembly of the Tata Pore Forming Complex using an Implicit Membrane Model 2.351
Binding and Transport of Carboxylated Drugs by the Multidrug Transporter AcrB 2.249
The challenge of intracellular antibiotic accumulation, a function of fluoroquinolone influx versus bacterial efflux 2.217
A kinetic Monte Carlo approach to investigate antibiotic translocation through bacterial porins 2.207
Folding and self-assembly of the TatA translocation pore based on a charge zipper mechanism 2.160
Mechanism of Inhibition By, and of Drug Resistance to, a Benzimidazole Inhibitor of the RNA-Dependent RNA Polymerase of Bovine Viral Diarrhoea Virus 2.146
Interaction of antibacterial compounds with RND efflux pumps in Pseudomonas aeruginosa 2.085
Molecular Mechanism of Viral Resistance to a Potent Non-nucleoside Inhibitor Unveiled by Molecular Simulations 2.053
Chlorpromazine and amitriptyline are substrates and inhibitors of the acrb multidrug efflux pump 2.031
Pathways to exit a receptor: a dynamical view of agonists - delta-opioids interaction 1.997
Molecular interactions of carbapenem antibiotics with the multidrug efflux transporter acrb of escherichia coli 1.991
Effects of Point Mutations on the Activity of AcrB 1.950
Molecular simulations reveal the mechanism and the determinants for ampicillin translocation through OmpF 1.928
Using Molecular Simulations to Screen for Antibiotics with Enhanced Permeation Properties through Bacterial Pores 1.920
Exploring Binding Properties of Agonists Interacting with a δ-Opioid Receptor 1.847
Heme proteins: the role of solvent on the dynamics of gates and portals 1.790
Point Mutation I261M Affects the Dynamics of BVDV and its Interaction with Benzimidazole Antiviral 227G 1.762
Investigating reaction pathways in rare events simulations of antibiotics diffusion through protein channels 1.755
Towards screening for antibiotics with enhanced permeation properties through bacterial porins 1.742
Structural and dynamical properties of the porins OmpF and OmpC: insights from molecular simulations 1.692
null 1.683
Recognition of imipenem and meropenem by the RND-transporter MexB studied by computer simulations 1.663
Bridging time and length scales: from macroscopic flux to molecular mechanism of antibiotics diffusion through porins 1.634
Cryo-EM structure and molecular dynamics analysis of the fluoroquinolone resistant mutant of the AcrB transporter from salmonella 1.608
Structural Determinants Of Antibiotic And betalactamase Diffusion Through Bacterial Porins 1.562
Perturbed structural dynamics underlie inhibition and altered efflux of the multidrug resistance pump AcrB 1.537
Structural determinants of antibiotic translocations in OMPF 1.529
Impact of corpus callosum integrity on functional interhemispheric connectivity and cognition in healthy subjects 1.511
Mechanism of inhibition by, and drug resistance to, a benzimidazole inhibitor of the Rna-dependent-Rna-polymerase of Bovine Viral Diarrhoea virus 1.500
A framework for dissecting affinities of multidrug efflux transporter AcrB to fluoroquinolones 1.472
Predictive rules of efflux inhibition and avoidance in Pseudomonas aeruginosa 1.465
Role of water during the extrusion of substrates by the efflux transporter AcrB 1.417
Advanced computational methods in molecular medicine 1.408
Simulating bacterial efflux: how molecular features affect functional rotation 1.392
Structural analysis of hemoglobins and myoglobins using MD simulations 1.367
null 1.359
Meropenem vs. Imipenem interacting with MexB: structural and dynamical determinants of the efflux action on two substrates 1.342
Bacterial efflux transporters’ polyspecificity – a gift and a curse? 1.283
Drug design: Insights from atomistic simulations 1.270
Pathways to Exit a Receptor: Agonists and Delta-Oppioid Studied via Computer Simulations 1.263
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 1.232
Structural determinants of antibiotic and β-lactamase diffusion through bacterial porins 1.222
Breathing motions of a respiratory protein revealed by molecular dynamics simulation 1.204
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) 1.202
Effects of the F610A mutation on substrate extrusion in the AcrB transporter: explanation and rationale by molecular dynamics simulations 1.190
Molecular simulations of SSTR2 dynamics and interaction with ligands 1.164
Functional Rotation of the Transporter AcrB: Insights into Drug Extrusion from Simulations 1.156
Screening for antibiotics with enhanced permeation properties: proof of concept using molecular simulations 1.153
AB-DB: Force-Field parameters, MD trajectories, QM-based data, and Descriptors of Antimicrobials 1.142
The Biophysics Of Antibiotics Translocation Through OmpF Revealed By Computer Simulations 1.139
Evidences of Xenon-Induced Structural Changes in the Active Site of Cyano-MetMyoglobins: A 1H NMR Study 1.139
Molecular motions in drug design: the coming age of the metadynamics method 1.110
Simulations of Copper-1,10-Phenanthroline Complexes Binding the DNA 1.104
Functional rotation of the transporter AcrB: Insights into drug extrusion from simulations 1.062
Simulating Efflux Pumps: The Extrusion Mechanism of Substrates 1.057
CO escape from myoglobin with metadynamics simulations 1.041
Potent flaviviridae inhibitors: targeted finger domain of RdRp. 1.029
Potent flaviviridae inhibitors: targeted finger domain of RdRp 1.019
Functional Rotation of the Transporter AcrB: The Essentials of Peristaltic Motion and Subsequent Substrate Extrusion 995
A Molecular Approach to Ligand-Receptor Interaction 993
Mystery unveiled: benzimidazole docks different domains in Flaviviridae 957
Recognition of quinolone antibiotics by the multidrug efflux transporter MexB of Pseudomonas aeruginosa 953
Common recognition topology of mex transporters of Pseudomonas aeruginosa revealed by molecular modelling 951
Different approaches for the structural and functional characterization of a double variant hemoglobin (HbG-Philadelphia/Duarte) 900
Tripartite efflux pumps of the RND superfamily: what did we learn from computational studies? 893
Molecular rationale for the impairment of the MexAB-OprM efflux pump by a single mutation in MexA 882
Molecular insights into the Patched1 drug efflux inhibitory activity of panicein A hydroquinone: a computational study 870
Inhibition of the drug efflux activity of Ptch1 as a promising strategy to overcome chemotherapy resistance in cancer cells 867
Molecular Recognition Routes Of DNA By Anticancer Ligands: Mechanisms and Free Energies Explored Via Molecular Dynamics Simulations 862
Hb G-Philadelphia/Duarte (alfa68 Asn→Lys beta62 Ala→Pro) a new double variant structural and functional properties. 812
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 810
Molecular simulations reveal the molecular basis of diffusion through porins; and allow designing potent antibiotics 798
Totale 220.573
Categoria #
all - tutte 330.205
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 330.205


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20226.250 0 0 0 0 814 757 571 351 545 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
2024/202572.889 7.777 10.130 6.048 38.794 2.552 2.601 3.298 211 342 278 366 492
2025/202612.056 623 400 1.412 926 810 619 3.467 512 841 1.203 713 530
2026/20273.012 182 484 917 1.410 19 0 0 0 0 0 0 0
Totale 255.346