Zobrazeno 1 - 6
of 6
pro vyhledávání: '"T. I. Grokhlina"'
Autor:
V. A. Samodurov, S. Yu. Pavlov, V. A. Tyurin, A. Yu. Zajcev, E. A. Isaev, A. S. Pozanenko, S. V. Logvinenko, V. V. Oreshko, D. V. Dumskij, Yu. A. Belyatskij, D. V. Pervuhin, T. I. Grokhlina
Publikováno v:
Radio Physics and Radio Astronomy, Vol 23, Iss 4, Pp 258-265 (2018)
Purpose: The goal of the work is to develop a workable technique for fast processing of large arrays of radio astronomy data to search for responses to extragalactic transient events, which a priori should have large dispersion (DM ~ 100÷2000 pc ·
Externí odkaz:
https://doaj.org/article/7f13bb4a7b124a3caa40c405133d8320
Publikováno v:
International Journal of Quantum Chemistry. 110:681-688
To understand the molecular basis of the principal biological action of the caffeine (CAF), the molecular mechanics calculations of possible complexes between CAF and the fragments of human A1 adenosine receptor were performed. The fragments were sel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fffbd9de77210eb85fe76e9999e5d197
https://doi.org/10.1002/qua.22106
https://doi.org/10.1002/qua.22106
Publikováno v:
Biofizika. 50(5)
Calculations of the energy of interaction between the caffeine molecule and DNA double helix fragment of four complementary pairs have been performed by the molecular mechanics method. The calculations demonstrate the existence of energy minima corre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::2fcac7693135100b09bc182046d43db5
https://pubmed.ncbi.nlm.nih.gov/16248156
https://pubmed.ncbi.nlm.nih.gov/16248156
Publikováno v:
Biofizika. 48(5)
To understand some aspects of the biological action of caffeine (CAF), the interaction energies for various mutual positions of CAF and DNA bases or basepairs were calculated. Three types of mutual CAF-base (CAF-basepair) arrangements corresponding t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4279594895e0070bcf767f20615f4a95
https://pubmed.ncbi.nlm.nih.gov/14582405
https://pubmed.ncbi.nlm.nih.gov/14582405
Publikováno v:
Biofizika. 47(6)
The parameters of atom-atom potential functions suggested by one of the authors in 1979-1986 were slightly changed. The changes were performed to achieve a better agreement with experimental data of interaction energy values in global minima and hydr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::21a6a464b30cca8862e9908fa745b38a
https://pubmed.ncbi.nlm.nih.gov/12500562
https://pubmed.ncbi.nlm.nih.gov/12500562
Publikováno v:
Scopus-Elsevier
New simple atom-atom potential functions for simulating behavior of nucleic acids and their fragments in aqueous solutions are suggested. These functions contains terms which are inversely proportional to the first (electrostatics), sixth (or tenth f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c0c0124892fd4622f5cefc6bf48c37a
http://www.scopus.com/inward/record.url?eid=2-s2.0-0021501076&partnerID=MN8TOARS
http://www.scopus.com/inward/record.url?eid=2-s2.0-0021501076&partnerID=MN8TOARS
