New Approaches for the Discovery of Pharmacologically-Active Natural Compounds
A major source of active compounds, natural products from different sources supply a large variety of molecules that have been approved for clinical use or used as the starting points of optimization programs. This book features nine papers (eight full articles and one review paper) written by more...
Tallennettuna:
| Päätekijä: | |
|---|---|
| Aineistotyyppi: | Online |
| Kieli: | englanti |
| Julkaistu: |
MDPI - Multidisciplinary Digital Publishing Institute
2021
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| Aiheet: | |
| Linkit: | 35881 |
| Tagit: |
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| _version_ | 1869530310050316288 |
|---|---|
| author | Medina-Franco, José L. |
| author_browse | Medina-Franco, José L. |
| author_facet | Medina-Franco, José L. |
| author_sort | Medina-Franco, José L. |
| collection | Directory of Open Access Books |
| description | A major source of active compounds, natural products from different sources supply a large variety of molecules that have been approved for clinical use or used as the starting points of optimization programs. This book features nine papers (eight full articles and one review paper) written by more than 45 scientists from around the world. These papers illustrate the development and application of a broad range of computational and experimental techniques applied to natural product research. On behalf of the contributors to the book, our hope is that the research presented here contributes to advancements in the field, and encourages multidisciplinary teams, young scientists, and students to further advance in the discovery of pharmacologically-active natural compounds |
| format | Online |
| id | doab-20.500.12854ir-54551 |
| institution | Directory of Open Access Books |
| language | eng |
| publishDate | 2021 |
| publishDateRange | 2021 |
| publishDateSort | 2021 |
| publisher | MDPI - Multidisciplinary Digital Publishing Institute |
| publisherStr | MDPI - Multidisciplinary Digital Publishing Institute |
| record_format | ojs |
| spelling | doab-20.500.12854ir-545512024-03-31T13:10:13Z New Approaches for the Discovery of Pharmacologically-Active Natural Compounds Medina-Franco, José L. R5-920 RM1-950 n/a immunoproteasome ginsenoside F1 visualization chemoinformatics soil microorganism molecular diversity web service epigenetics bioinsecticides Tibetan Plateau nanoparticles Py-GC/MS drug discovery consensus diversity plot chemical data set molecular interactions curcumin similarity maps Alzheimer’s disease proteasome inhibitors cyclodextrin glycosyltransferase (CGTase) classification squalene docking molecular docking cholestasis protein aggregation brain diseases structure–activity relationship flavonoids molecular fingerprints cyclodextrin glycosyltransferase random forest multitarget natural products inflammation natural product-likeness chemical space epi-informatics molecular dynamics machine learning systematic review phenylethanoid glycosides ?-glucosyl ginsenoside F1 alpine grassland Calceolaria marine diterpenoid Parkinson’s disease thema EDItEUR::M Medicine and Nursing A major source of active compounds, natural products from different sources supply a large variety of molecules that have been approved for clinical use or used as the starting points of optimization programs. This book features nine papers (eight full articles and one review paper) written by more than 45 scientists from around the world. These papers illustrate the development and application of a broad range of computational and experimental techniques applied to natural product research. On behalf of the contributors to the book, our hope is that the research presented here contributes to advancements in the field, and encourages multidisciplinary teams, young scientists, and students to further advance in the discovery of pharmacologically-active natural compounds 2021-02-11T20:53:21Z 2021-02-11T20:53:21Z 2019-08-28 11:21:27 2019 book 35881 9783039211043 9783039211050 https://directory.doabooks.org/handle/20.500.12854/54551 eng image/jpeg Attribution-NonCommercial-NoDerivatives 4.0 International https://mdpi.com/books/pdfview/book/1392 MDPI - Multidisciplinary Digital Publishing Institute 10.3390/books978-3-03921-105-0 10.3390/books978-3-03921-105-0 46cabcaa-dd94-4bfe-87b4-55023c1b36d0 9783039211043 9783039211050 158 open access |
| spellingShingle | R5-920 RM1-950 n/a immunoproteasome ginsenoside F1 visualization chemoinformatics soil microorganism molecular diversity web service epigenetics bioinsecticides Tibetan Plateau nanoparticles Py-GC/MS drug discovery consensus diversity plot chemical data set molecular interactions curcumin similarity maps Alzheimer’s disease proteasome inhibitors cyclodextrin glycosyltransferase (CGTase) classification squalene docking molecular docking cholestasis protein aggregation brain diseases structure–activity relationship flavonoids molecular fingerprints cyclodextrin glycosyltransferase random forest multitarget natural products inflammation natural product-likeness chemical space epi-informatics molecular dynamics machine learning systematic review phenylethanoid glycosides ?-glucosyl ginsenoside F1 alpine grassland Calceolaria marine diterpenoid Parkinson’s disease thema EDItEUR::M Medicine and Nursing Medina-Franco, José L. New Approaches for the Discovery of Pharmacologically-Active Natural Compounds |
| title | New Approaches for the Discovery of Pharmacologically-Active Natural Compounds |
| title_full | New Approaches for the Discovery of Pharmacologically-Active Natural Compounds |
| title_fullStr | New Approaches for the Discovery of Pharmacologically-Active Natural Compounds |
| title_full_unstemmed | New Approaches for the Discovery of Pharmacologically-Active Natural Compounds |
| title_short | New Approaches for the Discovery of Pharmacologically-Active Natural Compounds |
| title_sort | new approaches for the discovery of pharmacologically active natural compounds |
| topic | R5-920 RM1-950 n/a immunoproteasome ginsenoside F1 visualization chemoinformatics soil microorganism molecular diversity web service epigenetics bioinsecticides Tibetan Plateau nanoparticles Py-GC/MS drug discovery consensus diversity plot chemical data set molecular interactions curcumin similarity maps Alzheimer’s disease proteasome inhibitors cyclodextrin glycosyltransferase (CGTase) classification squalene docking molecular docking cholestasis protein aggregation brain diseases structure–activity relationship flavonoids molecular fingerprints cyclodextrin glycosyltransferase random forest multitarget natural products inflammation natural product-likeness chemical space epi-informatics molecular dynamics machine learning systematic review phenylethanoid glycosides ?-glucosyl ginsenoside F1 alpine grassland Calceolaria marine diterpenoid Parkinson’s disease thema EDItEUR::M Medicine and Nursing |
| topic_facet | R5-920 RM1-950 n/a immunoproteasome ginsenoside F1 visualization chemoinformatics soil microorganism molecular diversity web service epigenetics bioinsecticides Tibetan Plateau nanoparticles Py-GC/MS drug discovery consensus diversity plot chemical data set molecular interactions curcumin similarity maps Alzheimer’s disease proteasome inhibitors cyclodextrin glycosyltransferase (CGTase) classification squalene docking molecular docking cholestasis protein aggregation brain diseases structure–activity relationship flavonoids molecular fingerprints cyclodextrin glycosyltransferase random forest multitarget natural products inflammation natural product-likeness chemical space epi-informatics molecular dynamics machine learning systematic review phenylethanoid glycosides ?-glucosyl ginsenoside F1 alpine grassland Calceolaria marine diterpenoid Parkinson’s disease thema EDItEUR::M Medicine and Nursing |
| url | 35881 |
| work_keys_str_mv | AT medinafrancojosel newapproachesforthediscoveryofpharmacologicallyactivenaturalcompounds |