Basics of Molecular Docking Theory, Required Software and Servers

ISBN-13: 9786206148883 / Angielski / Miękka / 2023 / 148 str.

Hadi Jabbari; Salar Momen Maragheh; Mahsa Vafaei mastanabad

Opis

This book is the result of several years of effort to learn the methods of predicting the toxicity and medicinal properties of substances and compounds, which the authors have obtained through participation in various training courses in person. After gaining the ability to teach these materials, they wrote the resulting book based on the knowledge gained through participating and holding courses. This book can be used as a research guide for a large number of fields of study such as: toxicology, different trends in chemistry and biology, health fields, pharmacy, research, molecular research, research bioinformatics, different nano trends and other fields be employed. In this book, an attempt has been made to explain all the theoretical concepts needed to implement a molecular docking project in a simple language. In addition, downloading and installing different software and using online servers were provided along with video training. It can be used for all students, professors and all those interested in new sciences in the field of biotechnology.

O autorze

Hadi Jabbari, I am an assistant professor in the Department of Chemistry at Payam Noor University, have published articles in the field of synthesis of pharmaceutical substances and synthesis of new pharmaceutical derivatives and cancer drugs and the role of dendrimers in drug delivery in reputable journals.