Ushbu ish iqtibos qilgan ishlar

44 ta ish

Ish: Synthesis, Characterization, and Computational Studies of the Zinc Bromide Complex with 2-Amino-1,3,4-thiadiazole

Renaissance of the coordination chemistry of 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine (TPymT). Part II: new insights into the reaction of TPymT with Pb(NO3)2
Damir A. Safin, Kevin M. N. Burgess, Ilia Korobkov +2
Maqola20143 iqtibos
ABI
Unprecedented Trinuclear AgI Complex with 2,4,6‐Tris(2‐pyrimidyl)‐1,3,5‐triazine as an Efficient Catalyst for the Aziridination of Olefins
Damir A. Safin, Amélie Pialat, Ilia Korobkov +1
Maqola20153 iqtibos
ABI
Synthesis and crystal structure of tetranuclear copper(I) and silver(I) complexes bridged by 2-amino-1,3,4-thiadiazole (atdz): [Cu4(atdz)6](ClO4)4·2CH3OH and [Ag4(atdz)6](ClO4)4
Masahiko Maekawa, Megumu Munakata, Takayoshi Kuroda‐Sowa +2
Maqola19992 iqtibos
ABI
History of the development of azole derivatives
Johan Maertens
Sharh maqola20042 iqtibos
ABI
Crystal and molecular structure, and spectroscopic characterization of tetrakis(2-amino-1,3,4-thiadiazolium) hexadecabromotetra-antimonate(III)
Luciano Antolini, Adriano Benedetti, Antonio C. Fabretti +1
Maqola19882 iqtibos
ABI
Glossary of class names of organic compounds and reactivity intermediates based on structure (IUPAC Recommendations 1995)
Gerard P. Moss, P. A. S. SMITH, D. Tavernier
Maqola19952 iqtibos
ABI
Structure ofcatena-(2-amino-1,3,4-thiadiazolium, 2-amino-1,3,4-thiadiazole bis(μ-iodo)-di-iodo-bismuth(III)
Andrea Cornia, Antonio C. Fabretti, Romano Grandi +1
Maqola19942 iqtibos
ABI
Antitumor effects of novel nickel–hydrazone complexes in lung cancer cells
Burak Ay, Onur Şahın, Burcu Saygıdeğer Demir +4
Maqola20202 iqtibos
ABI
α-Aminophosphonates 4-XC6H4–NH–CH(4-BrC6H4)–P(O)(OiPr)2 (X = H, Br, MeO): Crystal structures, Hirshfeld surface analysis, computational studies and in silico molecular docking with the SARS-CoV-2 proteins
Larisa E. Alkhimova, Maria G. Babashkina, Damir A. Safin
Maqola20212 iqtibos
ABI
Ambroxol: Insight into the Crystal Structure, Hirshfeld Surface Analysis and Computational Study
Larisa E. Alkhimova, Artem V. Sharov, Tatyana M. Burkhanova +2
Maqola20222 iqtibos
ABI
6-Amino-2-(4-fluorophenyl)-4-(trifluoromethyl)quinoline: Insight into the Crystal Structure, Hirshfeld Surface Analysis and Computational Study
Maria G. Babashkina, Damir A. Safin
Maqola20222 iqtibos
ABI
1-hydroxy-6,6-Dimethyl-3-Phenyl-1,6-Dihydropyridine-2,5-Dione as a Promising Inhibitor of the SARS-CoV-2 Proteins: insight into the Crystal Structure, Hirshfeld Surface Analysis and Computational Study
Maria G. Babashkina, Tuğba Taşkın‐Tok, Tatyana M. Burkhanova +1
Maqola20222 iqtibos
ABI
Synthesis, Characterization and Computational Analysis of Thiophene-2,5-Diylbis((3-Mesityl-3-Methylcyclobutyl)Methanone)
Pelin Koparır, Rebaz Anwar Omer, Kamuran Saraç +4
Maqola20222 iqtibos
ABI
In silico analyses of betulin: DFT studies, corrosion inhibition properties, ADMET prediction, and molecular docking with a series of SARS-CoV-2 and monkeypox proteins
Tatyana M. Burkhanova, Alena I. Krysantieva, Maria G. Babashkina +4
Maqola20222 iqtibos
ABI
A novel coumarin-triazole-thiophene hybrid: synthesis, characterization, ADMET prediction, molecular docking and molecular dynamics studies with a series of SARS-CoV-2 proteins
Rebaz Anwar Omer, Pelin Koparır, Kamuran Saraç +2
Maqola20232 iqtibos
ABI
DFT, ADMET, molecular docking and molecular dynamics studies of pyridoxal
Nadezhda A. Garkusha, Oksana P. Anikeeva, İmren Bayıl +2
Maqola20232 iqtibos
ABI
A novel cyclobutane-derived thiazole–thiourea hybrid with a potency against COVID-19 and tick-borne encephalitis: synthesis, characterization, and computational analysis
Rebaz Anwar Omar, Pelin Koparır, Metin Koparır +1
Maqola20232 iqtibos
ABI
Computational studies of closely related 2-cyanopyrimidine, pyrimidine-2-carboximidamide and 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine with a potency against SARS-CoV-2
Tuğba Taşkın‐Tok, Damir A. Safin
Maqola20232 iqtibos
ABI
Sarlavhasiz
Boshqa1 iqtibos
ABI

Ushbu ish iqtibos qilgan ishlar

Renaissance of the coordination chemistry of 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine (TPymT). Part II: new insights into the reaction of TPymT with Pb(NO<sub>3</sub>)<sub>2</sub>

Unprecedented Trinuclear Ag<sup>I</sup> Complex with 2,4,6‐Tris(2‐pyrimidyl)‐1,3,5‐triazine as an Efficient Catalyst for the Aziridination of Olefins

Synthesis and crystal structure of tetranuclear copper(I) and silver(I) complexes bridged by 2-amino-1,3,4-thiadiazole (atdz): [Cu4(atdz)6](ClO4)4·2CH3OH and [Ag4(atdz)6](ClO4)4

History of the development of azole derivatives

Crystal and molecular structure, and spectroscopic characterization of tetrakis(2-amino-1,3,4-thiadiazolium) hexadecabromotetra-antimonate(III)

Glossary of class names of organic compounds and reactivity intermediates based on structure (IUPAC Recommendations 1995)

Structure ofcatena-(2-amino-1,3,4-thiadiazolium, 2-amino-1,3,4-thiadiazole bis(μ-iodo)-di-iodo-bismuth(III)

Antitumor effects of novel nickel–hydrazone complexes in lung cancer cells

α-Aminophosphonates 4-XC6H4–NH–CH(4-BrC6H4)–P(O)(OiPr)2 (X = H, Br, MeO): Crystal structures, Hirshfeld surface analysis, computational studies and in silico molecular docking with the SARS-CoV-2 proteins

Ambroxol: Insight into the Crystal Structure, Hirshfeld Surface Analysis and Computational Study

6-Amino-2-(4-fluorophenyl)-4-(trifluoromethyl)quinoline: Insight into the Crystal Structure, Hirshfeld Surface Analysis and Computational Study

1-hydroxy-6,6-Dimethyl-3-Phenyl-1,6-Dihydropyridine-2,5-Dione as a Promising Inhibitor of the SARS-CoV-2 Proteins: insight into the Crystal Structure, Hirshfeld Surface Analysis and Computational Study

Synthesis, Characterization and Computational Analysis of Thiophene-2,5-Diylbis((3-Mesityl-3-Methylcyclobutyl)Methanone)

In silico analyses of betulin: DFT studies, corrosion inhibition properties, ADMET prediction, and molecular docking with a series of SARS-CoV-2 and monkeypox proteins

A novel coumarin-triazole-thiophene hybrid: synthesis, characterization, ADMET prediction, molecular docking and molecular dynamics studies with a series of SARS-CoV-2 proteins

DFT, ADMET, molecular docking and molecular dynamics studies of pyridoxal

A novel cyclobutane-derived thiazole–thiourea hybrid with a potency against COVID-19 and tick-borne encephalitis: synthesis, characterization, and computational analysis

Computational studies of closely related 2-cyanopyrimidine, pyrimidine-2-carboximidamide and 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine with a potency against SARS-CoV-2

Sarlavhasiz