Predicting Notable Radical Scavenging Sites of Gnetin C Using Density Functional Theory
We have been investigating the scavenging activity of gnetin C theoretically in the molecular level. In this work, we perform density functional based calculations to predict the possible site of gnetin C for free radical scavenging activity. The water solvent effect is considered as polarizable con...
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| Main Authors: | , , , , , , |
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| Format: | Book Section PeerReviewed |
| Language: | English English English English |
| Published: |
Trans Tech Publications Ltd, Switzerland
2018
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| Subjects: | |
| Online Access: | https://repository.unair.ac.id/113208/1/C09.%20Karya%20Ilmiah.pdf https://repository.unair.ac.id/113208/3/C09.%20Review%20dan%20Validasi.pdf https://repository.unair.ac.id/113208/2/C09.%20Similarity_Predicting%20Notable%20Radical%20Scavenging.pdf https://repository.unair.ac.id/113208/4/C09.%20Submissio_predicting%20notabel%20radical-accepted.pdf https://repository.unair.ac.id/113208/ https://www.scientific.net/MSF.966.229 |
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| Institution: | Universitas Airlangga |
| Language: | English English English English |