Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Eva Cséfalvay"'
Autor:
Vitali Bialevich, Dhiraj Sinha, Katsiaryna Shamayeva, Alena Guzanova, David Řeha, Eva Csefalvay, Jannette Carey, Marie Weiserova, Rüdiger H. Ettrich
Publikováno v:
PeerJ, Vol 5, p e2887 (2017)
Type I restriction-modification enzymes are multisubunit, multifunctional molecular machines that recognize specific DNA target sequences, and their multisubunit organization underlies their multifunctionality. EcoR124I is the archetype of Type I res
Externí odkaz:
https://doaj.org/article/3ffeac7083ca436c936c7d33d7d1ea8f
Autor:
Eva Csefalvay, Mikalai Lapkouski, Alena Guzanova, Ladislav Csefalvay, Tatsiana Baikova, Igor Shevelev, Vitali Bialevich, Katsiaryna Shamayeva, Pavel Janscak, Ivana Kuta Smatanova, Santosh Panjikar, Jannette Carey, Marie Weiserova, Rüdiger Ettrich
Publikováno v:
PLoS ONE, Vol 10, Iss 6, p e0128700 (2015)
Type I restriction-modification enzymes are multifunctional heteromeric complexes with DNA cleavage and ATP-dependent DNA translocation activities located on motor subunit HsdR. Functional coupling of DNA cleavage and translocation is a hallmark of t
Externí odkaz:
https://doaj.org/article/b86b07350fa54e1c889611e64e837d36
Autor:
Anna A. Kudryavtseva, Eva Cséfalvay, Evgeniy Yu Gnuchikh, Darya D. Yanovskaya, Mikhail A. Skutel, Artem B. Isaev, Sergey V. Bazhenov, Anna A. Utkina, Ilya V. Manukhov
Publikováno v:
Frontiers in Microbiology, Vol 14 (2023)
ArdB, ArdA, and Ocr proteins inhibit the endonuclease activity of the type I restriction-modification enzymes (RMI). In this study, we evaluated the ability of ArdB, ArdA, and Ocr to inhibit different subtypes of Escherichia coli RMI systems (IA, IB,
Externí odkaz:
https://doaj.org/article/4c8afe921061466c903b422730318575
Autor:
Zeenat Zara, Deepti Mishra, Saurabh Kumar Pandey, Eva Csefalvay, Fatemeh Fadaei, Babak Minofar, David Řeha
Publikováno v:
Molecules, Vol 27, Iss 1, p 119 (2021)
The effect of aqueous solutions of selected ionic liquids solutions on Ideonella sakaiensis PETase with bis(2-hydroxyethyl) terephthalate (BHET) substrate were studied by means of molecular dynamics simulations in order to identify the possible effec
Externí odkaz:
https://doaj.org/article/d448bf690a7045a6bea34837233ff6ef