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In Silico Medicinal Chemistry

Computational Methods to Support Drug Design

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Pages
232 pages
Reading time
9 hours

More about the book

Focusing on computational tools in drug design, the book delves into chemoinformatics, molecular modeling, and computational chemistry. It highlights various methodologies and their applications in in silico medicinal chemistry, providing insights into how these techniques can enhance the drug development process.

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In Silico Medicinal Chemistry, Nathan Brown

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Released
2015
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(Hardcover)
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