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- 1.0518239 - MBÚ 2020 RIV DE eng M - Monography Chapter
Pandey, Saurabh Kumar - Bonhenry, Daniel - Ettrich, Rüdiger
Ion Channel Simulations.
Biomolecular Simulations in Structure-Based Drug Discovery. Weinheim: WILEY-V C H VERLAG GMBH, 2019 - (Gervasio, F.; Spiwok, V.), s. 247-280. ISBN 978-3-527-80684-3
R&D Projects: GA MŠMT(CZ) LM2015055; GA MŠMT(CZ) LTC17069; GA ČR(CZ) GA13-21053S
EU Projects: European Commission EFRR-Interreg Rakousko-Česká republika,CAC-SuMeR ATCZ 17
Research Infrastructure: C4SYS - 90055
Institutional support: RVO:61388971
Keywords : molecular-dynamics simulations * protein-structure prediction * gated potassium channels
OECD category: Microbiology
Permanent Link: http://hdl.handle.net/11104/0303400