Prediction of protonation states in ligand-protein complexes upon ligand binding
Recent hardware development increase the computing power, in consequence many biological and chemical processes can now be successfully modelled in a way which was not to imagine 20 years ago. Examples of such processes are molecular dynamics studies of large biomolecules, the prediction of free ene...
Tallennettuna:
Päätekijä: | |
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Muut tekijät: | |
Aineistotyyppi: | Dissertation |
Kieli: | englanti |
Julkaistu: |
Philipps-Universität Marburg
2006
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Aiheet: | |
Linkit: | PDF-kokoteksti |
Tagit: |
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Internet
PDF-kokotekstiHyllypaikka: |
urn:nbn:de:hebis:04-z2006-08011 |
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Julkaisupäivä: |
2006-12-21 |
Datum der Annahme: |
2006-11-24 |
Downloads: |
53 (2024), 77 (2023), 92 (2022), 145 (2021), 165 (2020), 89 (2019), 49 (2018) |
Lizenz: |
https://rightsstatements.org/vocab/InC-NC/1.0/ |
Linkki aineistoon: |
https://archiv.ub.uni-marburg.de/diss/z2006/0801 https://doi.org/10.17192/z2006.0801 |