IRIS
TOLBATOV, Iogann
 Distribuzione geografica
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Continente #
NA - Nord America 3.920
AS - Asia 1.169
SA - Sud America 932
EU - Europa 322
Continente sconosciuto - Info sul continente non disponibili 94
AF - Africa 50
Totale 6.487
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Nazione #
US - Stati Uniti d'America 3.831
BR - Brasile 817
SG - Singapore 502
CN - Cina 204
HK - Hong Kong 155
VN - Vietnam 140
IT - Italia 93
FR - Francia 74
AR - Argentina 39
CA - Canada 36
NL - Olanda 36
MX - Messico 35
IN - India 31
EC - Ecuador 27
GB - Regno Unito 23
RU - Federazione Russa 23
BD - Bangladesh 17
IQ - Iraq 17
DE - Germania 16
TR - Turchia 15
MA - Marocco 14
CO - Colombia 12
PK - Pakistan 11
UZ - Uzbekistan 11
VE - Venezuela 11
ES - Italia 10
ID - Indonesia 10
JP - Giappone 10
PL - Polonia 10
ZA - Sudafrica 9
KE - Kenya 8
UA - Ucraina 8
UY - Uruguay 8
PY - Paraguay 7
JM - Giamaica 6
JO - Giordania 6
SA - Arabia Saudita 6
AE - Emirati Arabi Uniti 5
AT - Austria 5
FI - Finlandia 5
PE - Perù 5
AZ - Azerbaigian 4
CL - Cile 4
EG - Egitto 4
NP - Nepal 4
CH - Svizzera 3
CI - Costa d'Avorio 3
CR - Costa Rica 3
HN - Honduras 3
HU - Ungheria 3
KZ - Kazakistan 3
PS - Palestinian Territory 3
SY - Repubblica araba siriana 3
TN - Tunisia 3
BG - Bulgaria 2
CG - Congo 2
DZ - Algeria 2
IE - Irlanda 2
KG - Kirghizistan 2
LB - Libano 2
LK - Sri Lanka 2
LT - Lituania 2
SE - Svezia 2
TT - Trinidad e Tobago 2
AL - Albania 1
AO - Angola 1
BO - Bolivia 1
DO - Repubblica Dominicana 1
ET - Etiopia 1
GE - Georgia 1
GR - Grecia 1
GT - Guatemala 1
GY - Guiana 1
IR - Iran 1
LV - Lettonia 1
MD - Moldavia 1
MN - Mongolia 1
MU - Mauritius 1
MY - Malesia 1
NI - Nicaragua 1
OM - Oman 1
PH - Filippine 1
PT - Portogallo 1
SL - Sierra Leone 1
SN - Senegal 1
SV - El Salvador 1
Totale 6.393
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Città #
Dallas 2.974
San Jose 233
Singapore 187
Hong Kong 154
Council Bluffs 127
Ashburn 124
Columbus 91
Beijing 80
São Paulo 66
Lauterbourg 58
Ho Chi Minh City 54
Hanoi 34
Santa Clara 33
Los Angeles 27
New York 19
Brasília 18
Mexico City 16
Chicago 15
Rio de Janeiro 15
Curitiba 14
Orem 14
Phoenix 13
Chennai 12
Guayaquil 12
Cagliari 11
Belo Horizonte 10
Juiz de Fora 10
Amsterdam 9
Atlanta 9
Baghdad 9
Guarulhos 9
Montreal 9
Porto Alegre 9
Warsaw 9
Osasco 8
Ribeirão Preto 8
Tashkent 8
Tokyo 8
Brooklyn 7
Fortaleza 7
Goiânia 7
Milan 7
Nairobi 7
Quito 7
Recife 7
Amman 6
Campinas 6
Itajaí 6
Kingston 6
Manaus 6
Montevideo 6
Nuremberg 6
Reggio Calabria 6
São José dos Campos 6
Uberlândia 6
Bogotá 5
Bragança Paulista 5
Caxias do Sul 5
Contagem 5
Da Nang 5
Johannesburg 5
Lahore 5
London 5
Manchester 5
Passo Fundo 5
Ribeirão das Neves 5
San Francisco 5
Santo André 5
São José 5
Toronto 5
Udine 5
Baku 4
Belém 4
Biên Hòa 4
Bologna 4
Boston 4
Campo Grande 4
Ciudad del Este 4
Elk Grove Village 4
Frankfurt am Main 4
Helsinki 4
Hải Dương 4
Lima 4
Maceió 4
Marrakesh 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
Barcelona 3
Basra 3
Bauru 3
Buenos Aires 3
Bắc Ninh 3
Totale 4.813
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Nome #
Synthesis and characterization of 3-aryl-1-(2-pyridyl)imidazo[1,5-a]pyridine molecules. Structural and conformational studies 1.315
Enhancing the Strength, Electrical Properties and Versatility of Epoxy Polymer Composite Foam with Carbon Nanostructures 585
Locally constrained xylene-based cyclic mimetics of SOCS3 protein 449
Determinants of the Lead(II) Affinity in pbrR Protein: A Computational Study 93
Computational Studies Unveiling the Mechanism of Action of Selected Pt-, Te-, Au-, Rh-, Ru-Based Drugs 92
Computational study on the mechanism for the synthesis of the active pharmaceutical ingredients nitrofurantoin and dantrolene in both solution and mechanochemical conditions 87
Antimicrobial and Antibiofilm Activity of Auranofin and Its Two Derivatives Bearing Naproxen and Acetylcysteine as Ligands Against Staphylococci 83
An Insight on the Gold(I) Affinity of golB Protein via Multilevel Computational Approaches 82
Molecular Engineering of 3-Arylated Tetrazo[1,2-b]indazoles: Divergent Synthesis and Structure-property Relationships 81
Anti-Staphylococcal Activity of the Auranofin Analogue Bearing Acetylcysteine in Place of the Thiosugar: An Experimental and Theoretical Investigation 81
Auranofin Targeting the NDM-1 Beta-Lactamase: Computational Insights into the Electronic Configuration and Quasi-Tetrahedral Coordination of Gold Ions 79
Phenoxy-Amidine Ligands: Toward Lactic Acid-Tolerant Catalysts for Lactide Ring-Opening Polymerization 78
Computational Studies of Au(I) and Au(III) Anticancer MetalLodrugs: A Survey 75
Copper(II) binding properties and anticancer activity of peptide fragments from a β-strand region of angiogenin protein 74
Kinetics of Reactions of Dirhodium and Diruthenium Paddlewheel Tetraacetate Complexes with Nucleophilic Protein Sites: Computational Insights 73
Dimolybdenum (II,II) paddlewheel complexes bearing non-steroidal anti-inflammatory drug ligands: Insights into the chemico-physical profile and first biological assessment 72
Structural Basis of the Biomolecular Action of Paddlewheel- and N-Heterocyclic-Carbene-Based Antitumor Metallodrugs: A Computational Perspective 71
Heterobimetallic ferrocenyl-chromone compounds as selective inhibitors of amyloid aggregation 71
Non‐medical applications of inorganic medicines. A switch based on mechanistic knowledge 70
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 70
The binding of kojic acid dimer and its Zn(II) and Cu(II) complexes at the beta-amyloid peptide: A DFT-based computational assessment 68
Computational investigations of bioinorganic complexes: The case of calcium, gold and platinum ions 68
A database approach for materials selection for hydrogen storage in aerospace technology 66
Selenocysteine of thioredoxin reductase as the primary target for the antitumor metallodrugs: A computational point of view 65
Multilayered Modelling of the Metallation of Biological Targets 64
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 63
A mixed-valence diruthenium(ii,iii) complex endowed with high stability: from experimental evidence to theoretical interpretation 62
Atomic scale interfacial magnetism and origin of metal-insulator transition in (LaNiO$$_3$$)$$_n$$/(CaMnO$$_3$$)$$_m$$ superlattices: a first principles study 62
Tyrosine kinase inhibitors (TKIs) for ovarian cancer treatment: from organic to inorganic chemotherapeutics towards selectivity—a perspective overview 61
Diruthenium Paddlewheel Complexes Attacking Proteins: Axial Versus Equatorial Coordination 60
Structural Reshaping of the Zinc-Finger Domain of the SARS-CoV-2 nsp13 Protein Using Bismuth(III) Ions: A Multilevel Computational Study 59
Two mixed valence diruthenium(ii,iii) isomeric complexes show different anticancer properties 59
Reactions of cisplatin and cis-[PtI2(NH3)2] with molecular models of relevant protein sidechains: A comparative analysis 59
Reactivity of antitumor coinage metal-based N-heterocyclic carbene complexes with cysteine and selenocysteine protein sites 58
Reactivity of arsenoplatin complex versus water and thiocyanate: a DFT benchmark study 58
Parallel arrangement of peptides appended to a rigid, bimetallic, constrained ring system 56
Benchmarking density functionals and Gaussian basis sets for calculation of core-electron binding energies in amino acids 56
Tetrazo[1,2‐b]indazoles: Straightforward Access to Nitrogen‐Rich Polyaromatics froms‐Tetrazines 55
Inorganic Drugs as a Tool for Protein Structure Solving and Studies on Conformational Changes 55
Reactivity of N-Heterocyclic Carbene Half-Sandwich Ru-, Os-, Rh-, and Ir-Based Complexes with Cysteine and Selenocysteine: A Computational Study 54
Mechanism of Action of Antitumor Au(I) N-Heterocyclic Carbene Complexes: A Computational Insight on the Targeting of TrxR Selenocysteine 52
Comparative study of Gaussian basis sets for calculation of core electron binding energies in first-row hydrides and glycine 52
Insight into uranyl binding by cyclic peptides from molecular dynamics and density functional theory 51
Elucidating the ruthenium-mediated conversion of aryl alkynes to alkoxy(benzyl)carbene and benzyl carbonyl complexes 51
Insight into the Electrochemical Reduction Mechanism of Pt(IV) Anticancer Complexes 51
Diruthenium(ii,iii) paddlewheel complexes: effects of bridging and axial ligands on anticancer properties 51
Excited-State Forces with GW-BSE Through the Hellmann–Feynman Theorem 51
NHC-gold(I)-alkyne complexes induced hepatocellular carcinoma cell death through bioorthogonal activation by palladium complex in living system 51
Insights on the activity of platinum-based anticancer complexes through computational methods 50
Computational strategies to model the interaction and the reactivity of biologically-relevant transition metal complexes 50
Insight into the Substitution Mechanism of Antitumor Au(I) N-Heterocyclic Carbene Complexes by Cysteine and Selenocysteine 49
Reaction of dirhodium and diruthenium paddlewheel tetraacetate complexes with nucleophilic protein sites: A computational study 49
Probing the Paradigm of Promiscuity for N‐Heterocyclic Carbene Complexes and their Protein Adduct Formation 48
Electron impact on N2/CH4 mixtures in He droplets—probing chemistry in Titan's atmosphere 47
The Metal(loid)s’ Dilemma. What's the next step for a new era of inorganic molecules in medicine? 47
Monocarbon cationic cluster yields from N-2/CH4 mixtures embedded in He nanodroplets and their calculated binding energies 46
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) 45
Reactivity of gold(I) monocarbene complexes with protein targets: A theoretical study 44
Unveiling the mechanism of activation of the Te(IV) prodrug AS101. New chemical insights towards a better understanding of its medicinal properties 43
Molecular dynamics simulation of the Pb(II) coordination in biological media via cationic dummy atom models 43
Reactions of Arsenoplatin-1 with Protein Targets: A Combined Experimental and Theoretical Study 43
Mechanistic Insights Into the Anticancer Properties of the Auranofin Analog Au(PEt3)I: A Theoretical and Experimental Study 42
In Vitro Anti-SARS-CoV-2 Activity of Selected Metal Compounds and Potential Molecular Basis for Their Actions Based on Computational Study 41
Noble Metal Nanoparticles with Nanogel Coatings: Coinage Metal Thiolate-Stabilized Glutathione Hydrogel Shells 39
Mechanistic Evaluations of the Effects of Auranofin Triethylphosphine Replacement with a Trimethylphosphite Moiety 39
The binding of auranofin at DNA/RNA nucleobases: A DFT assessment 39
Simulation of uranyl-biomolecule interaction using a cationic dummy atom model 39
Performance of density functionals for computation of core electron binding energies in first-row hydrides and glycine 38
Medicinal Hypervalent Tellurium Prodrugs Bearing Different Ligands: A Comparative Study of the Chemical Profiles of AS101 and Its Halido Replaced Analogues 35
Dual Biomolecule Recognition by Diruthenium Paddlewheel Complexes: A Combined Computational Thermodynamics and Bioinformatic Structural Analysis 32
A Method for the Analysis of the Symmetry of Excited States from GW-BSE 31
Editorial: Pharmacologically active metallodrugs: From design to mode of action studies 29
Ferroptosis and Cuproptosis in Cancer and Neurodegeneration: A Comprehensive Review of Modulation by Iron and Copper Chelators and Related Agents 23
Combined computational and bioinformatic approach to uncover the pre-covalent protein interactions of auranofin and its chlorido derivative Au(PEt₃)Cl 22
Generation of the Intramolecular Hydrogen Bonding of a Parallel β-sheet Nucleated by a Rigid Bimetallic Ring 21
Mechanistic Fingerprints from Chloride to Iodide: Halide vs. Ammonia Release in Platinum Anticancer Complexes 20
Engineering Oxaliplatin(IV) Prodrugs with Monohaloacetates for Redox-Responsive and Multimodal Anticancer Activity 20
From simple to complex: multiscale modeling of metal-mediated protein interactions to uncover mechanistic insights into the action of inorganic drugs 19
Disulfidptosis vs. Ferroptosis: A Comprehensive Review of SLC7A11-Mediated Metal Dyshomeostasis and Cell Death 11
A Dual-Action Gold(I) Prodrug Targeting Redox Homeostasis and Extracellular Matrix Remodeling in Ovarian Cancer 11
Tuning Au Reactivity Beyond Canonical Targets: Ligand-Driven Au(I) Metalation of Lysine Residues in Hen Egg White Lysozyme 8
Copper-Mediated Trimerization of Diazopeptides Generates Peptide Derivatives of Cis - and Trans -Aconitic Acid That Adopt Folded Structures 6
Attack of NADH and ascorbate toward metal-activated ligand of organoiridium(III) compound 6
Redox-gated thermodynamic trap: Design principles for diruthenium paddlewheel metallodrugs exploiting Ru(III)Ru(III) softness and in situ activation 5
Multifunctional auranofin analogues: dual-targeting TSPO/TrxR gold(I) complexes with activity in resistant ovarian cancer 5
The Biomolecules Journal Club: Highlights on Recent Papers 3
Totale 6.487
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Categoria #
all - tutte 18.157
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 18.157
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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
2025/20264.761 79 1.846 1.315 424 146 182 344 68 96 150 85 26
2026/2027332 76 256 0 0 0 0 0 0 0 0 0 0
Totale 6.487