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Molecular Docking in Predicting Toxicity and Medicinal Properties
Details
This book is a compilation book. The authors of this book are experts in the fields of chemistry, biology, and environmental health, who have written this book after years of effort, research, and teaching in the field of molecular interaction. In this book, using different software and servers, how to do molecular docking was taught systematically. In the previous books with this title, the training was general and without details, which caused confusion for the audience. While in this book, based on the project, molecular docking was taught from zero to one hundred using different tools. In addition, in the end, how to analyze the molecular docking results using different software and servers has been taught. This book was written in a simple and fluent language, without the need to read other books and materials. So that the audience is at any level, it can easily examine the interaction between two biological and environmental molecules. This book can be used to predict medicinal properties and to predict the toxicity of substances.
Autorentext
Je suis professeur assistant au département de chimie de l'université Payam Noor. J'ai publié des articles sur la synthèse de substances pharmaceutiques, la synthèse de nouveaux dérivés pharmaceutiques et de médicaments contre le cancer, et le rôle des dendrimères dans l'administration de médicaments dans des revues réputées.
Weitere Informationen
- Allgemeine Informationen
- GTIN 09786206151715
- Sprache Englisch
- Genre Medical Books
- Größe H220mm x B150mm x T8mm
- Jahr 2023
- EAN 9786206151715
- Format Kartonierter Einband
- ISBN 6206151719
- Veröffentlichung 20.03.2023
- Titel Molecular Docking in Predicting Toxicity and Medicinal Properties
- Autor Hadi Jabbari , Marjan Assefi , Hamzeh Salehzadeh
- Untertitel Practical basics in predicting chemical compounds (Software's, Servers, Project Implementation)
- Gewicht 203g
- Herausgeber LAP LAMBERT Academic Publishing
- Anzahl Seiten 124