Vol. 2 of Chemoinformatics of Natural Products introduces the reader to the currently available tools for toxicity prediction, drug property prediction, an enumeration of compounds, scaffolds and functional groups in nature, computational methods for lead identification, metabolite biosynthesis, etc. Selected case studies and hands-on tutorial exercises have been included.
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Lingua Inglese ● Formato PDF ● Pagine 343 ● ISBN 9783110668896 ● Editore Fidele Ntie-Kang ● Casa editrice De Gruyter ● Pubblicato 2021 ● Scaricabile 3 volte ● Moneta EUR ● ID 9434623 ● Protezione dalla copia Adobe DRM
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