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0540713 - BFÚ 2021 RIV GB eng J - Journal Article
Šponer, Jiří - Islam, B. - Stadlbauer, Petr - Haider, S.
Molecular dynamics simulations of G-quadruplexes: The basic principles and their application to folding and ligand binding.
Annual Reports in Medicinal Chemistry. Roč. 54, č. 2020 (2020), s. 197-241. ISSN 0065-7743
R&D Projects: GA MŠMT EF15_003/0000477
Institutional support: RVO:68081707
Keywords : telomeric g-quadruplex * free-energy calculations * amber force-field * quantum-chemical computations * replica-exchange
OECD category: Biochemistry and molecular biology
Impact factor: 1.059, year: 2020
Method of publishing: Limited access
https://www.sciencedirect.com/science/article/pii/S0065774320300154?via%3Dihub
Permanent Link: http://hdl.handle.net/11104/0318331