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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.
Price: $127.99
Pages: 343
Publisher: De Gruyter
Imprint: De Gruyter
Series: De Gruyter STEM
Publication Date:
22 November 2021
ISBN: 9783110668889
Format: Paperback
BISACs:
SCI013000 SCIENCE / Chemistry / General, SCI013020 SCIENCE / Chemistry / Clinical, SCI013040 SCIENCE / Chemistry / Organic, SCI013060 SCIENCE / Chemistry / Industrial & Technical, SCI013070 SCIENCE / Chemistry / Computational & Molecular Modeling, TEC021000 Technology & Engineering / Materials Science / General, TEC027000 Technology & Engineering / Nanotechnology & MEMS, TEC072000 TECHNOLOGY & ENGINEERING / Pharmaceutical
Dr. Fidele Ntie-Kang, Martin-Luther-Universität Halle-Wittenberg, DE.