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0542030 - BFÚ 2022 RIV US eng J - Journal Article
Stadlbauer, Petr - Islam, Barira - Otyepka, Michal - Chen, J. - Monchaud, D. - Zhou, J. - Mergny, Jean-Louis - Šponer, Jiří
Insights into G-Quadruplex-Hemin Dynamics Using Atomistic Simulations: Implications for Reactivity and Folding.
Journal of Chemical Theory and Computation. Roč. 17, č. 3 (2021), s. 1883-1899. ISSN 1549-9618. E-ISSN 1549-9626
R&D Projects: GA MŠMT EF15_003/0000477; GA ČR(CZ) GA21-23718S
Institutional support: RVO:68081707
Keywords : G-Quadruplex-Hemin * Atomistic Simulations * Dynamics
OECD category: Physical chemistry
Impact factor: 6.578, year: 2021
Method of publishing: Limited access
https://pubs.acs.org/doi/10.1021/acs.jctc.0c01176
Permanent Link: http://hdl.handle.net/11104/0319543