Correction: StreaMD: the toolkit for high-throughput molecular dynamics simulations
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
BMC
2024-12-01
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| Series: | Journal of Cheminformatics |
| Online Access: | https://doi.org/10.1186/s13321-024-00942-w |
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| _version_ | 1846101000510767104 |
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| author | Aleksandra Ivanova Olena Mokshyna Pavel Polishchuk |
| author_facet | Aleksandra Ivanova Olena Mokshyna Pavel Polishchuk |
| author_sort | Aleksandra Ivanova |
| collection | DOAJ |
| format | Article |
| id | doaj-art-c2a83399b882460db9e0c082e171d0ef |
| institution | Kabale University |
| issn | 1758-2946 |
| language | English |
| publishDate | 2024-12-01 |
| publisher | BMC |
| record_format | Article |
| series | Journal of Cheminformatics |
| spelling | doaj-art-c2a83399b882460db9e0c082e171d0ef2024-12-29T12:45:01ZengBMCJournal of Cheminformatics1758-29462024-12-011611110.1186/s13321-024-00942-wCorrection: StreaMD: the toolkit for high-throughput molecular dynamics simulationsAleksandra Ivanova0Olena Mokshyna1Pavel Polishchuk2Institute of Molecular and Translational Medicine, Faculty of Medicine and Dentistry, Palacky UniversityInstitute of Molecular and Translational Medicine, Faculty of Medicine and Dentistry, Palacky UniversityInstitute of Molecular and Translational Medicine, Faculty of Medicine and Dentistry, Palacky Universityhttps://doi.org/10.1186/s13321-024-00942-w |
| spellingShingle | Aleksandra Ivanova Olena Mokshyna Pavel Polishchuk Correction: StreaMD: the toolkit for high-throughput molecular dynamics simulations Journal of Cheminformatics |
| title | Correction: StreaMD: the toolkit for high-throughput molecular dynamics simulations |
| title_full | Correction: StreaMD: the toolkit for high-throughput molecular dynamics simulations |
| title_fullStr | Correction: StreaMD: the toolkit for high-throughput molecular dynamics simulations |
| title_full_unstemmed | Correction: StreaMD: the toolkit for high-throughput molecular dynamics simulations |
| title_short | Correction: StreaMD: the toolkit for high-throughput molecular dynamics simulations |
| title_sort | correction streamd the toolkit for high throughput molecular dynamics simulations |
| url | https://doi.org/10.1186/s13321-024-00942-w |
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