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Calculation of accurate interatomic contact surface areas for the quantitative analysis of non-bonded molecular interactions
SUMMARY: Intra- and intermolecular contact surfaces are routinely calculated for a large array of applications in bioinformatics but are typically approximated from differential solvent accessible surface area calculations and not calculated directly. These approximations do not properly take the ef...
Αποθηκεύτηκε σε:
| Τόπος έκδοσης: | Bioinformatics |
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| Κύριοι συγγραφείς: | , , , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
Oxford University Press
2019
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6748739/ https://ncbi.nlm.nih.gov/pubmed/30698657 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btz062 |
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