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In Silico Medicinal Chemistry

Computational Methods to Support Drug Design

Parametre

Počet strán
232 stránok
Čas čítania
9 hodin

Viac o knihe

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.

Nákup knihy

In Silico Medicinal Chemistry, Nathan Brown

Jazyk
Rok vydania
2015
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