978-620-0-11800-4

Computer Design of New Heterocyclic Molecules as Drug Precursors

New candidate drugs in the treatment of cancer and microbial infections using bioinformatics and biostatistics tools

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Summary:

Because of the emergence of a whole range of new diseases that affect humans, as well as the increasing problems of resistance to certain existing drug families. The need to design effective drugs is very important. The development of drugs today is growing in the sense of not only finding new drugs but also reducing the time and the cost of this procedure. The work done during this study is the in silico design of heterocyclic molecules potentially interesting drug precursors in the treatment of certain bacterial infections or in chemotherapy. The employed strategy involves the use of computational methods based on different methods of bioinformatics and biostatistics (QSAR-2D, QSAR-3D, Molecular Docking and the Druglike or ADME-Toxic...) to better rationalize the design of new drug with specific structures, better activities and good affinities against better targets.

Author:

Hanane Zaki

Biographie:

Hanane Zaki, who holds a Master's degree in biotechnology and enhancement of aromatic and medicinal plants from the Faculty of Science of Meknes, is a PhD student at Biology, Environment and Health Laboratory in the Faculty of Science and Technology of Errachidia under the supervision of professors Mohammed benlyas and Mohammed Bouachrine.

Author:

Mohammed Benlyas

Biographie:

Author:

Mohammed Bouachrine

Biographie:

Number of Pages:

132

Book language:

English

Published On:

2019-06-28

ISBN:

978-620-0-11800-4

Publishing House:

LAP LAMBERT Academic Publishing

Keywords:

Drugs, QSAR, Docking, Cancers, Microbial infections, Heterocyclic compounds, ADMETOX

Product category:

SCIENCE / Biology