Computer simulations of the bacterial ribosome using a general purpose coarse-grained model MARTINI
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arXiv
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| Autori principali: | , , |
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| Natura: | Preprint |
| Pubblicazione: |
2025
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| _version_ | 1866909555194068992 |
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| author | Cikhart, Josef Leskourová, Aneta Kolář, Michal H. |
| author_facet | Cikhart, Josef Leskourová, Aneta Kolář, Michal H. |
| contents | Ribosomes are critical biomolecular nanomachines responsible for protein synthesis in all known organisms. The function and dynamics of ribosomes can be studied using molecular dynamics computer simulations. Although this task remains challenging at atomic level, several studies have reported all-atom molecular dynamics simulations of the entire ribosome. However, for certain applications, atomistic simulations are impractical due to the limited simulation timescales achievable. In this study, we investigate the applicability of the coarse-grained MARTINI model for simulations of the bacterial ribosome. After testing several simulation setups, we found that the structure of the ribosome and its components are generally well represented compared to the reference experimental structure. Compared with all-atom simulations of the entire ribosome, coarse-grained simulations result in a less flexible and smaller ribosome. We demonstrate how modifications of some parameters of the model can enhance the dynamics of the ribosome to better align with the atomistic model. Our work provides a detailed protocol for coarse-grained simulations of the ribosome and highlights aspects of the model that need improvements. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2503_21357 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Computer simulations of the bacterial ribosome using a general purpose coarse-grained model MARTINI Cikhart, Josef Leskourová, Aneta Kolář, Michal H. Biological Physics Soft Condensed Matter Ribosomes are critical biomolecular nanomachines responsible for protein synthesis in all known organisms. The function and dynamics of ribosomes can be studied using molecular dynamics computer simulations. Although this task remains challenging at atomic level, several studies have reported all-atom molecular dynamics simulations of the entire ribosome. However, for certain applications, atomistic simulations are impractical due to the limited simulation timescales achievable. In this study, we investigate the applicability of the coarse-grained MARTINI model for simulations of the bacterial ribosome. After testing several simulation setups, we found that the structure of the ribosome and its components are generally well represented compared to the reference experimental structure. Compared with all-atom simulations of the entire ribosome, coarse-grained simulations result in a less flexible and smaller ribosome. We demonstrate how modifications of some parameters of the model can enhance the dynamics of the ribosome to better align with the atomistic model. Our work provides a detailed protocol for coarse-grained simulations of the ribosome and highlights aspects of the model that need improvements. |
| title | Computer simulations of the bacterial ribosome using a general purpose coarse-grained model MARTINI |
| topic | Biological Physics Soft Condensed Matter |
| url | https://arxiv.org/abs/2503.21357 |