Computational studies among the Metallopharmaceuticals compound

-15% su kodu: ENG15
53,70 
Įprasta kaina: 63,18 
-15% su kodu: ENG15
Kupono kodas: ENG15
Akcija baigiasi: 2025-03-03
-15% su kodu: ENG15
53,70 
Įprasta kaina: 63,18 
-15% su kodu: ENG15
Kupono kodas: ENG15
Akcija baigiasi: 2025-03-03
-15% su kodu: ENG15
2025-02-28 63.1800 InStock
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Knygos aprašymas

The book entitled ¿Computational studies among the Metallopharmaceuticals compound¿ include field of science that combines mathematics with chemistry is called computational chemistry. It is responsible for obtaining a relationship called quantitative structure-property relationship (QSPR) or structural work relationship (QSAR). QSAR, the most widely used terminology based on a network communication (SAR) method. QSAR is the study of how the physicochemical properties of a series of compounds affect their biological activity. Physiochemical features or theoretical definitions of chemical or drug molecules are measured or calculated and these are related to biological functions using mathematical calculations. There are many software programs that help to obtain statistics, but it is up to the medical chemist to decide which data to enter. Obviously, the biological function of each compound should be included, but the pharmacist should determine which physical features may be most important for biological activity.

Informacija

Autorius: Mohd Washid Khan, Khushnuma Khan, Priyanka Yadav,
Leidėjas: LAP LAMBERT Academic Publishing
Išleidimo metai: 2023
Knygos puslapių skaičius: 52
ISBN-10: 6206158160
ISBN-13: 9786206158165
Formatas: 220 x 150 x 4 mm. Knyga minkštu viršeliu
Kalba: Anglų

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