Insights into G-Quadruplex-Hemin Dynamics Using Atomistic Simulations: Implications for Reactivity and Folding

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SYSNO	0542030
Title	Insights into G-Quadruplex-Hemin Dynamics Using Atomistic Simulations: Implications for Reactivity and Folding
Author(s)	Stadlbauer, Petr (BFU-R)_ORCID Islam, Barira (BFU-R)_ORCID Otyepka, Michal (BFU-R)_{RID, ORCID} Chen, J. (CN) Monchaud, D. (FR) Zhou, J. (CN) Mergny, Jean-Louis (BFU-R)_{ORCID, RID} Šponer, Jiří (BFU-R)_{RID, ORCID}
Corespondence/senior	Stadlbauer, Petr - Korespondující autor Šponer, Jiří - Korespondující autor
Source Title	Journal of Chemical Theory and Computation . Roč. 17, č. 3 (2021), s. 1883-1899. - : American Chemical Society
Document Type	Článek v odborném periodiku
Grant	EF15_003/0000477 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
	GA21-23718S GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic
Institutional support	BFU-R - RVO:68081707
Language	eng
Country	US
Keywords	G-Quadruplex-Hemin * Atomistic Simulations * Dynamics
URL	https://pubs.acs.org/doi/10.1021/acs.jctc.0c01176
Permanent Link	http://hdl.handle.net/11104/0319543

Number of the records: 1