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Miroslav Krepl
ORCID
Publication Activity (10 Years)
Years Active: 2018-2024
Publications (10 Years): 4
Top Topics
Parallel Architectures
Molecular Dynamics
Petri Net
Mechanical Design
Top Venues
J. Chem. Inf. Model.
PLoS Comput. Biol.
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Publications
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Zhengyue Zhang
,
Vojtech Mlýnský
,
Miroslav Krepl
,
Jirí Sponer
,
Petr Stadlbauer
Mechanical Stability and Unfolding Pathways of Parallel Tetrameric G-Quadruplexes Probed by Pulling Simulations.
J. Chem. Inf. Model.
64 (9) (2024)
Petr Stadlbauer
,
Vojtech Mlýnský
,
Miroslav Krepl
,
Jirí Sponer
Complexity of Guanine Quadruplex Unfolding Pathways Revealed by Atomistic Pulling Simulations.
J. Chem. Inf. Model.
63 (15) (2023)
Zhengyue Zhang
,
Jirí Sponer
,
Giovanni Bussi
,
Vojtech Mlýnský
,
Petr Sulc
,
Chad R. Simmons
,
Nicholas Stephanopoulos
,
Miroslav Krepl
Atomistic Picture of Opening-Closing Dynamics of DNA Holliday Junction Obtained by Molecular Simulations.
J. Chem. Inf. Model.
63 (9) (2023)
Anna Bochicchio
,
Miroslav Krepl
,
Fan Yang
,
Gabriele Varani
,
Jirí Sponer
,
Paolo Carloni
Molecular basis for the increased affinity of an RNA recognition motif with re-engineered specificity: A molecular dynamics and enhanced sampling simulations study.
PLoS Comput. Biol.
14 (12) (2018)