Zobrazeno 1 - 10
of 30
pro vyhledávání: '"L A Grigoreva"'
Publikováno v:
Moscow University Chemistry Bulletin. 77:S25-S35
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83328fe15f9115c5cb94a4581aa5fff6
https://doi.org/10.3103/s0027131422070100
https://doi.org/10.3103/s0027131422070100
Publikováno v:
Moscow University Chemistry Bulletin
The current spread of the SARS-CoV-2 coronavirus is a challenge for the entire world. Ivermectin is a promising agent, which could be used to combat the SARS-CoV-2 coronavirus. It represents a complex of semisynthetic derivatives of natural avermecti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2958720daa7452c0fb343c09bbfca721
http://europepmc.org/articles/PMC8382113
http://europepmc.org/articles/PMC8382113
Publikováno v:
SAR and QSAR in Environmental Research. 32:541-571
Avermectins have been effectively used in medicine, veterinary medicine, and agriculture as antiparasitic agents for many years. However, there are still no reliable data on the main ecotoxicological characteristics of most individual avermectins. Al
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::723f19591b72eb4968cf0ffcd6355781
https://doi.org/10.1080/1062936x.2021.1932583
https://doi.org/10.1080/1062936x.2021.1932583
Publikováno v:
Moscow University Chemistry Bulletin
According to recent studies, the main Mpro protease of the SARS-CoV-2 virus, which is the most important target in the development of promising drugs for the treatment of COVID-19, is evolutionarily conservative and has not undergone significant chan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d5978e8f16c2f254f9ca2135efe788a2
http://europepmc.org/articles/PMC8207500
http://europepmc.org/articles/PMC8207500
Autor:
V. S. Krivobok, A. D. Kondorskiy, D. A. Pashkeev, E. A. Ekimov, A. D. Shabrin, D. A. Litvinov, L. N. Grigoreva, S. A. Kolosov, M. A. Chernopitssky, A. V. Klekovkin, P. A. Forsh
Publikováno v:
Technical Physics Letters. 47:388-391
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f41eeb082c81ce0d34ef7662b954bc3
https://doi.org/10.1134/s1063785021040210
https://doi.org/10.1134/s1063785021040210
Autor:
O.A. Raevskiy, V.Yu. Grigorev, L. D. Grigoreva, A.N. Rasdolskiy, Vladimir P. Kazachenko, N. N. Strakhova, O. E. Raevskaya, A.V. Yarkov
Publikováno v:
International Journal of Applied and Fundamental Research (Международный журнал прикладных и фундаментальных исследований). :97-103
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::acd8c672f8abb92b9bf4f1d45d0945c6
https://doi.org/10.17513/mjpfi.13238
https://doi.org/10.17513/mjpfi.13238
Autor:
V. Y. Grigorev, L. D. Grigoreva
Publikováno v:
Moscow University Chemistry Bulletin. 76:21-26
For a series of n-alkanes C2H6 … C40H82, the correlation dimension (D2) is calculated based on the molecular scattering curves. It is found that D2 varies in the range 1.10–1.22. By increasing the total number of atoms the correlation dimension i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::974ae92d916c1d53f360762e93b4cd4b
https://doi.org/10.3103/s0027131421010041
https://doi.org/10.3103/s0027131421010041
Publikováno v:
International Journal of Applied and Fundamental Research (Международный журнал прикладных и фундаментальных исследований). :142-147
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ade15be9781f28e1648edd0db8b8340
https://doi.org/10.17513/mjpfi.13026
https://doi.org/10.17513/mjpfi.13026
Publikováno v:
Molecular informaticsReferences. 40(11)
The fractal dimension (D) of the active site of hAChE in the unliganded state and as part of complexes with hyperzine A, galantamine, and donepezil is calculated using molecular interatomic-distance histograms. Fractal matrices of structural changes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b9ee962c7c6ad5f31d80da5b6d0b7617
https://pubmed.ncbi.nlm.nih.gov/34363318
https://pubmed.ncbi.nlm.nih.gov/34363318
Autor:
L. D. Grigoreva, V. Yu. Grigor’ev
Publikováno v:
Moscow University Chemistry Bulletin. 74:216-222
Spatial series based on the histograms of interatomic distances are investigated by the detrended fluctuation analysis and the rescaled range method. Model glycine and alanine peptides are used as the objects of the study. The influence of the monome
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8856106cfb175a94376153919f80ad50
https://doi.org/10.3103/s0027131419050043
https://doi.org/10.3103/s0027131419050043