Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Maxim Belenikin"'
Autor:
Maria Makarova, Marina Nemtsova, Anastasiia Danishevich, Denis Chernevskiy, Maxim Belenikin, Anastasiia Krinitsina, Elena Baranova, Olesya Sagaydak, Maria Vorontsova, Igor Khatkov, Lyudmila Zhukova, Natalia Bodunova, Sergey Nikolaev, Mariya Byakhova, Anna Semenova, Vsevolod Galkin, Saida Gadzhieva
Publikováno v:
International Journal of Molecular Sciences; Volume 24; Issue 9; Pages: 7940
More than 275 million people in the world are carriers of a heterozygous mutation of the CFTR gene, associated with cystic fibrosis, the most common autosomal recessive disease among Caucasians. Some recent studies assessed the association between ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e72fe5628b5c0f63bd6fb7a87c2f4c1
Autor:
Evgeny Zhvansky, Ekaterina Zhdanova, Maxim Belenikin, Maria Shamraeva, Sergei Silkin, Konstantin Bocharov, Anatoly A. Sorokin
Publikováno v:
F1000Research. 11:92
Mass spectrometry imaging is a promising tool complement to the histology study for evaluation of presence of different tissue types in the sample. To make this method faster, more accurate and precise we have presented earlier the cosine similarity
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::398202329a0777e00394d887c9f14e07
https://doi.org/10.12688/f1000research.76828.1
https://doi.org/10.12688/f1000research.76828.1
Publikováno v:
Journal of Computer-Aided Molecular Design. 16:779-784
The interdomain movements of the ligand binding domain (LBD) of mGluR1 in response to agonist or antagonist binding are studied by 2 ns molecular dynamics (MD) simulations. Our results indicate that MD is able to reproduce many of the experimentally
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ecf706bb1594873f7689d821e03c547e
https://doi.org/10.1023/a:1023876410800
https://doi.org/10.1023/a:1023876410800
Publikováno v:
Journal of computer-aided molecular design. 16(11)
The interdomain movements of the ligand binding domain (LBD) of mGluR1 in response to agonist or antagonist binding are studied by 2 ns molecular dynamics (MD) simulations. Our results indicate that MD is able to reproduce many of the experimentally
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::e8d940255e73da4c77834ef0497116e4
https://pubmed.ncbi.nlm.nih.gov/12825789
https://pubmed.ncbi.nlm.nih.gov/12825789