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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Dades bibliogràfiques

Format:	Online
Idioma:	anglès
Publicat:	MDPI - Multidisciplinary Digital Publishing Institute 2024
Matèries:	chemoinformatics bioinformatics dereplication machine learning techniques Marine Natural Products databases chemical space biological space quantitative structure&ndash activity relationship (QSAR) molecular docking computer-aided drug design (CADD) computer&ndash assisted structure elucidation (CASE) drug discovery drug repurposing blue biotechnology thema EDItEUR::U Computing and Information Technology::UY Computer science
Accés en línia:	ONIX_20240514_9783036599113_11
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