Marine Drug Discovery through Computer-Aided Approaches
Computer-Aided Ligand- and Structure-based methodologies are an evolving field in the discovery of Marine Drugs. Computational approaches, chemistry simulation methods using bioinformatics and chemoinformatics tools and databases can be successfully used in the discovery, design and development of n...
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| Format: | Online |
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| Idioma: | anglès |
| Publicat: |
MDPI - Multidisciplinary Digital Publishing Institute
2024
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| Matèries: | |
| Accés en línia: | ONIX_20240514_9783036599113_11 |
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