Energy behaviour of doxorubicin interacting with peptide nanotubes (Q2299063)
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scientific article; zbMATH DE number 7171605
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
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| English | Energy behaviour of doxorubicin interacting with peptide nanotubes |
scientific article; zbMATH DE number 7171605 |
Statements
Energy behaviour of doxorubicin interacting with peptide nanotubes (English)
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20 February 2020
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peptide nanotubes
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doxorubicin
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interaction energy
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offset positions
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Lennard-Jones potential
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0.7844261
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0.7696312
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0.75656754
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0.75542104
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0.74908054
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0.74676013
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