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Miroslav Krepl

Orcid: 0000-0002-9833-4281

According to our database1, Miroslav Krepl authored at least 4 papers between 2018 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2024
Mechanical Stability and Unfolding Pathways of Parallel Tetrameric G-Quadruplexes Probed by Pulling Simulations.
[BibTeX]
[DOI]
Zhengyue Zhang
,
Vojtech Mlýnský
,
Miroslav Krepl
,
Jirí Sponer
,
Petr Stadlbauer
J. Chem. Inf. Model., 2024

2023
Complexity of Guanine Quadruplex Unfolding Pathways Revealed by Atomistic Pulling Simulations.
[BibTeX]
[DOI]
Petr Stadlbauer
,
Vojtech Mlýnský
,
Miroslav Krepl
,
Jirí Sponer
J. Chem. Inf. Model., August, 2023

Atomistic Picture of Opening-Closing Dynamics of DNA Holliday Junction Obtained by Molecular Simulations.
[BibTeX]
[DOI]
Zhengyue Zhang
,
Jirí Sponer
,
Giovanni Bussi
,
Vojtech Mlýnský
,
Petr Sulc
,
Chad R. Simmons
,
Nicholas Stephanopoulos
,
Miroslav Krepl
J. Chem. Inf. Model., May, 2023

2018
Molecular basis for the increased affinity of an RNA recognition motif with re-engineered specificity: A molecular dynamics and enhanced sampling simulations study.
[BibTeX]
[DOI]
Anna Bochicchio
,
Miroslav Krepl
,
Fan Yang
,
Gabriele Varani
,
Jirí Sponer
,
Paolo Carloni
PLoS Comput. Biol., 2018


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