Zobrazeno 1 - 7
of 7
pro vyhledávání: '"E. V. Zernova"'
CHARACTERISTICS OF OLOKIZUMAB PHARMACOKINETICS IN PATIENTS WITH NOVEL CORONAVIRUS INFECTION COVID-19
Autor:
E. V. Tavlueva, E. V. Zernova, M. P. Kutepova, N. E. Kostina, V. S. Lesina, D. R. Mould, K. Ito, A. V. Zinchenko, A. N. Dolgorukova, M. V. Nikolskaya, M. S. Lemak, O. V. Filon, M. Yu. Samsonov
Publikováno v:
Фармация и фармакология (Пятигорск), Vol 10, Iss 5, Pp 460-471 (2022)
The aim of the article is to study pharmacokinetic characteristics of intravenous olokizumab in patients with moderate COVID-19 to relieve a hyperinflammation syndrome.Materials and methods. The pharmacokinetic study was conducted as a part of a phas
Externí odkaz:
https://doaj.org/article/96b8864adb544463a121630b4d6598a5
Publikováno v:
Российский кардиологический журнал, Vol 27, Iss 12 (2023)
Aim. To evaluate the prevalence of oral anticoagulant therapy at the outpatient and inpatient stages in patients hospitalized with ischemic stroke.Material and methods. This open observational prospective real-world study included 114 patients with a
Externí odkaz:
https://doaj.org/article/5fc73e66222b4983b8ae364fd42a5dba
Publikováno v:
Kinetics and Catalysis. 42:511-519
A theoretical study of the potential energy surface is carried out for the catalytic cycle of ethylene hydrogenation on a Pd2cluster using the reaction-path Hamiltonian. The catalytic cycle consists of five related reactions involving ten stationary
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0705f3c1d07528aac3e397c02302302
https://doi.org/10.1023/a:1010573506252
https://doi.org/10.1023/a:1010573506252
Publikováno v:
Kinetics and Catalysis. 41:33-37
New catalytic systems based on porphyrin complexes of Ni2 cluster and capable of activating C-H and H-H bonds are proposed. DFT calculations showed that a Ni2 cluster can coordinate Ni-porphyrin with a considerable gain in energy. The structures of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca6b02a2a07d38df4f58dbfbc3d271af
https://doi.org/10.1007/bf02756137
https://doi.org/10.1007/bf02756137
Autor:
Viktor M. Mamaev, Eugene M. Myshakin, E. V. Zernova, Vahan V. Simonyan, Igor P. Gloriozov, Yuri V. Babin
Publikováno v:
Mendeleev Communications. 10:12-14
In terms of the reaction-path Hamiltonian formalism, the ligand environment has been found to have almost no effect on the activation barrier in the oxidative addition of H2 to the title complexes (the under-barrier tunnelling in the reaction was pre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19b752aa176783e3931261567d325d21
https://doi.org/10.1070/mc2000v010n01abeh001205
https://doi.org/10.1070/mc2000v010n01abeh001205
Autor:
E. V. Zernova, Vahan V. Simonyan, V. M. Mamaev, Andrew V. Prisyajnyuk, Igor P. Gloriozov, Yurii A. Ustynyuk
Publikováno v:
Mendeleev Communications. 7:246-248
The mechanism of dihydrogen oxidative addition to the simplest palladium cluster has been analysed within the framework of the reaction-path Hamiltonian approximation; a planar dihydride complex has been found to form without the potential energy bar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b7e7392178f6e939fdc99e51fd14c12
https://doi.org/10.1070/mc1997v007n06abeh000801
https://doi.org/10.1070/mc1997v007n06abeh000801
Publikováno v:
Mendeleev Communications. 9:186-187
The activated H–H bond was theoretically found to occupy a considerable space characterised by the distances between the centres of mass of H–H and Ni–Ni within the range from -0.5 to +0.5 A.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7dbfbdaa963efbd9c2b3a0fea7422bb7
https://doi.org/10.1070/mc1999v009n05abeh001124
https://doi.org/10.1070/mc1999v009n05abeh001124