IRIS
TOLBATOV, Iogann
 Distribuzione geografica
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Continente #
NA - Nord America 3.205
SA - Sud America 912
AS - Asia 826
EU - Europa 175
AF - Africa 44
Totale 5.162
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Nazione #
US - Stati Uniti d'America 3.153
BR - Brasile 807
SG - Singapore 391
HK - Hong Kong 129
CN - Cina 114
VN - Vietnam 64
IT - Italia 43
AR - Argentina 36
NL - Olanda 34
EC - Ecuador 27
MX - Messico 23
RU - Federazione Russa 23
CA - Canada 22
IN - India 18
GB - Regno Unito 16
BD - Bangladesh 15
IQ - Iraq 14
MA - Marocco 13
TR - Turchia 13
CO - Colombia 11
FR - Francia 11
UZ - Uzbekistan 11
DE - Germania 9
ID - Indonesia 9
ES - Italia 8
PK - Pakistan 8
ZA - Sudafrica 8
JP - Giappone 7
PY - Paraguay 7
UY - Uruguay 7
VE - Venezuela 7
KE - Kenya 6
UA - Ucraina 6
AE - Emirati Arabi Uniti 5
JO - Giordania 5
PE - Perù 5
PL - Polonia 5
AT - Austria 4
SA - Arabia Saudita 4
AZ - Azerbaigian 3
CI - Costa d'Avorio 3
CL - Cile 3
EG - Egitto 3
FI - Finlandia 3
KZ - Kazakistan 3
NP - Nepal 3
TN - Tunisia 3
BG - Bulgaria 2
CG - Congo 2
CH - Svizzera 2
DZ - Algeria 2
JM - Giamaica 2
LK - Sri Lanka 2
LT - Lituania 2
SE - Svezia 2
AL - Albania 1
AO - Angola 1
BO - Bolivia 1
DO - Repubblica Dominicana 1
GE - Georgia 1
GT - Guatemala 1
GY - Guiana 1
HN - Honduras 1
HU - Ungheria 1
IE - Irlanda 1
IR - Iran 1
KG - Kirghizistan 1
LB - Libano 1
MD - Moldavia 1
MN - Mongolia 1
MU - Mauritius 1
OM - Oman 1
PS - Palestinian Territory 1
PT - Portogallo 1
SL - Sierra Leone 1
SN - Senegal 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TT - Trinidad e Tobago 1
Totale 5.162
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Città #
Dallas 2.970
Singapore 134
Hong Kong 129
Beijing 63
São Paulo 63
Ashburn 41
Ho Chi Minh City 22
Los Angeles 18
Brasília 17
New York 15
Curitiba 14
Hanoi 14
Rio de Janeiro 14
Guayaquil 12
Belo Horizonte 10
Cagliari 10
Juiz de Fora 10
Guarulhos 9
Porto Alegre 9
Amsterdam 8
Chennai 8
Mexico City 8
Osasco 8
Ribeirão Preto 8
Tashkent 8
Baghdad 7
Fortaleza 7
Goiânia 7
Quito 7
Recife 7
Atlanta 6
Campinas 6
Chicago 6
Itajaí 6
Manaus 6
Reggio Calabria 6
São José dos Campos 6
Tokyo 6
Uberlândia 6
Amman 5
Bogotá 5
Bragança Paulista 5
Brooklyn 5
Caxias do Sul 5
Contagem 5
Montevideo 5
Nairobi 5
Passo Fundo 5
Ribeirão das Neves 5
San Francisco 5
Santo André 5
São José 5
Toronto 5
Warsaw 5
Belém 4
Biên Hòa 4
Campo Grande 4
Ciudad del Este 4
Johannesburg 4
Lahore 4
Lima 4
Maceió 4
Marrakesh 4
Montreal 4
Orem 4
Queimados 4
Santa Maria 4
Sumaré 4
São José do Rio Preto 4
Tianjin 4
Ubá 4
Xi'an 4
Aparecida de Goiânia 3
Aracaju 3
Arapiraca 3
Baku 3
Barcelona 3
Basra 3
Bauru 3
Buenos Aires 3
Bắc Ninh 3
Capão da Canoa 3
Carapicuíba 3
Casablanca 3
Colombo 3
Cotia 3
Criciúma 3
Dhaka 3
Embu das Artes 3
Feira de Santana 3
Helsinki 3
Ijuí 3
Itabira 3
Joinville 3
Kathmandu 3
Lagoa da Prata 3
London 3
Niterói 3
Nova Iguaçu 3
Nova Serrana 3
Totale 3.942
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Nome #
Synthesis and characterization of 3-aryl-1-(2-pyridyl)imidazo[1,5-a]pyridine molecules. Structural and conformational studies 1.295
Enhancing the Strength, Electrical Properties and Versatility of Epoxy Polymer Composite Foam with Carbon Nanostructures 576
Locally constrained xylene-based cyclic mimetics of SOCS3 protein 438
Computational Studies Unveiling the Mechanism of Action of Selected Pt-, Te-, Au-, Rh-, Ru-Based Drugs 78
Computational study on the mechanism for the synthesis of the active pharmaceutical ingredients nitrofurantoin and dantrolene in both solution and mechanochemical conditions 75
Determinants of the Lead(II) Affinity in pbrR Protein: A Computational Study 75
Molecular Engineering of 3-Arylated Tetrazo[1,2-b]indazoles: Divergent Synthesis and Structure-property Relationships 68
Auranofin Targeting the NDM-1 Beta-Lactamase: Computational Insights into the Electronic Configuration and Quasi-Tetrahedral Coordination of Gold Ions 67
Antimicrobial and Antibiofilm Activity of Auranofin and Its Two Derivatives Bearing Naproxen and Acetylcysteine as Ligands Against Staphylococci 64
An Insight on the Gold(I) Affinity of golB Protein via Multilevel Computational Approaches 62
Anti-Staphylococcal Activity of the Auranofin Analogue Bearing Acetylcysteine in Place of the Thiosugar: An Experimental and Theoretical Investigation 62
Phenoxy-Amidine Ligands: Toward Lactic Acid-Tolerant Catalysts for Lactide Ring-Opening Polymerization 62
Copper(II) binding properties and anticancer activity of peptide fragments from a β-strand region of angiogenin protein 60
Dimolybdenum (II,II) paddlewheel complexes bearing non-steroidal anti-inflammatory drug ligands: Insights into the chemico-physical profile and first biological assessment 59
The binding of diruthenium (II,III) and dirhodium (II,II) paddlewheel complexes at DNA/RNA nucleobases: Computational evidences of an appreciable selectivity toward the AU base pairs 59
Structural Basis of the Biomolecular Action of Paddlewheel- and N-Heterocyclic-Carbene-Based Antitumor Metallodrugs: A Computational Perspective 58
Computational Studies of Au(I) and Au(III) Anticancer MetalLodrugs: A Survey 57
Non‐medical applications of inorganic medicines. A switch based on mechanistic knowledge 56
Heterobimetallic ferrocenyl-chromone compounds as selective inhibitors of amyloid aggregation 56
Selenocysteine of thioredoxin reductase as the primary target for the antitumor metallodrugs: A computational point of view 55
The binding of kojic acid dimer and its Zn(II) and Cu(II) complexes at the beta-amyloid peptide: A DFT-based computational assessment 54
Computational investigations of bioinorganic complexes: The case of calcium, gold and platinum ions 53
Kinetics of Reactions of Dirhodium and Diruthenium Paddlewheel Tetraacetate Complexes with Nucleophilic Protein Sites: Computational Insights 52
A database approach for materials selection for hydrogen storage in aerospace technology 51
Reactivity of arsenoplatin complex versus water and thiocyanate: a DFT benchmark study 48
Detailed mechanism of DNA/RNA nucleobase substituting bridging ligand in diruthenium (II,III) and dirhodium (II,II) tetraacetato paddlewheel complexes: Protonation of the leaving acetate is crucial 47
Multilayered Modelling of the Metallation of Biological Targets 45
Reactivity of antitumor coinage metal-based N-heterocyclic carbene complexes with cysteine and selenocysteine protein sites 44
Two mixed valence diruthenium(ii,iii) isomeric complexes show different anticancer properties 44
Reactions of cisplatin and cis-[PtI2(NH3)2] with molecular models of relevant protein sidechains: A comparative analysis 44
Diruthenium Paddlewheel Complexes Attacking Proteins: Axial Versus Equatorial Coordination 44
Structural Reshaping of the Zinc-Finger Domain of the SARS-CoV-2 nsp13 Protein Using Bismuth(III) Ions: A Multilevel Computational Study 43
Atomic scale interfacial magnetism and origin of metal-insulator transition in (LaNiO$$_3$$)$$_n$$/(CaMnO$$_3$$)$$_m$$ superlattices: a first principles study 43
Inorganic Drugs as a Tool for Protein Structure Solving and Studies on Conformational Changes 42
Diruthenium(ii,iii) paddlewheel complexes: effects of bridging and axial ligands on anticancer properties 42
Excited-State Forces with GW-BSE Through the Hellmann–Feynman Theorem 42
Comparative study of Gaussian basis sets for calculation of core electron binding energies in first-row hydrides and glycine 42
Benchmarking density functionals and Gaussian basis sets for calculation of core-electron binding energies in amino acids 42
A mixed-valence diruthenium(ii,iii) complex endowed with high stability: from experimental evidence to theoretical interpretation 40
Computational strategies to model the interaction and the reactivity of biologically-relevant transition metal complexes 40
Tetrazo[1,2‐b]indazoles: Straightforward Access to Nitrogen‐Rich Polyaromatics froms‐Tetrazines 39
The Metal(loid)s’ Dilemma. What's the next step for a new era of inorganic molecules in medicine? 39
Insights on the activity of platinum-based anticancer complexes through computational methods 39
Tyrosine kinase inhibitors (TKIs) for ovarian cancer treatment: from organic to inorganic chemotherapeutics towards selectivity—a perspective overview 39
Reaction of dirhodium and diruthenium paddlewheel tetraacetate complexes with nucleophilic protein sites: A computational study 38
Elucidating the ruthenium-mediated conversion of aryl alkynes to alkoxy(benzyl)carbene and benzyl carbonyl complexes 37
Insight into uranyl binding by cyclic peptides from molecular dynamics and density functional theory 36
Reactivity of N-Heterocyclic Carbene Half-Sandwich Ru-, Os-, Rh-, and Ir-Based Complexes with Cysteine and Selenocysteine: A Computational Study 36
NHC-gold(I)-alkyne complexes induced hepatocellular carcinoma cell death through bioorthogonal activation by palladium complex in living system 36
Probing the Paradigm of Promiscuity for N‐Heterocyclic Carbene Complexes and their Protein Adduct Formation 35
Insight into the Substitution Mechanism of Antitumor Au(I) N-Heterocyclic Carbene Complexes by Cysteine and Selenocysteine 34
Molecular dynamics simulation of the Pb(II) coordination in biological media via cationic dummy atom models 34
Mechanism of Action of Antitumor Au(I) N-Heterocyclic Carbene Complexes: A Computational Insight on the Targeting of TrxR Selenocysteine 34
Reactivity of gold(I) monocarbene complexes with protein targets: A theoretical study 33
Parallel arrangement of peptides appended to a rigid, bimetallic, constrained ring system 33
Electron impact on N2/CH4 mixtures in He droplets—probing chemistry in Titan's atmosphere 32
Unveiling the mechanism of activation of the Te(IV) prodrug AS101. New chemical insights towards a better understanding of its medicinal properties 31
Insight into the Electrochemical Reduction Mechanism of Pt(IV) Anticancer Complexes 31
Double addition of phenylacetylene onto the mixed bridge phosphinito–phosphanido Pt(i) complex [(PHCy2)Pt(μ-PCy2){κ2P,O-μ-P(O)Cy2}Pt(PHCy2)](Pt–Pt) 30
Performance of density functionals for computation of core electron binding energies in first-row hydrides and glycine 30
Mechanistic Insights Into the Anticancer Properties of the Auranofin Analog Au(PEt3)I: A Theoretical and Experimental Study 29
Monocarbon cationic cluster yields from N-2/CH4 mixtures embedded in He nanodroplets and their calculated binding energies 29
Simulation of uranyl-biomolecule interaction using a cationic dummy atom model 28
Mechanistic Evaluations of the Effects of Auranofin Triethylphosphine Replacement with a Trimethylphosphite Moiety 25
The binding of auranofin at DNA/RNA nucleobases: A DFT assessment 24
Noble Metal Nanoparticles with Nanogel Coatings: Coinage Metal Thiolate-Stabilized Glutathione Hydrogel Shells 23
In Vitro Anti-SARS-CoV-2 Activity of Selected Metal Compounds and Potential Molecular Basis for Their Actions Based on Computational Study 23
Reactions of Arsenoplatin-1 with Protein Targets: A Combined Experimental and Theoretical Study 22
Medicinal Hypervalent Tellurium Prodrugs Bearing Different Ligands: A Comparative Study of the Chemical Profiles of AS101 and Its Halido Replaced Analogues 21
Dual Biomolecule Recognition by Diruthenium Paddlewheel Complexes: A Combined Computational Thermodynamics and Bioinformatic Structural Analysis 16
Combined computational and bioinformatic approach to uncover the pre-covalent protein interactions of auranofin and its chlorido derivative Au(PEt₃)Cl 11
Editorial: Pharmacologically active metallodrugs: From design to mode of action studies 9
Totale 5.240
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Categoria #
all - tutte 11.694
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 11.694
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2024/20251.394 0 0 0 0 0 0 144 283 660 159 79 69
2025/20263.846 79 1.846 1.315 424 146 36 0 0 0 0 0 0
Totale 5.240