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0502400 - BFÚ 2019 RIV US eng J - Journal Article
Pokorná, Pavlína - Kruse, Holger - Krepl, Miroslav - Šponer, Jiří
QM/MM Calculations on Protein-RNA Complexes: Understanding Limitations of Classical MD Simulations and Search for Reliable Cost-Effective QM Methods.
Journal of Chemical Theory and Computation. Roč. 14, č. 10 (2018), s. 5419-5433. ISSN 1549-9618. E-ISSN 1549-9626
R&D Projects: GA ČR(CZ) GBP305/12/G034; GA MŠMT EF15_003/0000477
Institutional support: RVO:68081707
Keywords : small nuclear ribonucleoprotein * molecular-dynamics simulations * density-functional theory * l-histidine ligand
OECD category: Physical chemistry
Impact factor: 5.313, year: 2018
Permanent Link: http://hdl.handle.net/11104/0294336