Affiliation:
1. Facultad de Ingeniería Química, Universidad Autónoma de Yucatán, Periférico Norte Km. 33.5, Tablaje Catastral
13615, Colonia Chuburna de Hidalgo Inn. Merida, Yucatan, Mexico. C.P. 97203, Mexico
Abstract
Background:
In the last decade, cancer has been a leading cause of death worldwide. Despite
the impressive progress in cancer therapy, firsthand treatments are not selective to cancer cells and cause
serious toxicity. Thus, the design and development of selective and innovative small molecule drugs is of
great interest, particularly through in silico tools.
Objective:
The aim of this review is to analyze different subsections of computer-aided drug design
[CADD] in the process of discovering anticancer drugs.
Methods:
Articles from the 2008-2021 timeframe were analyzed and based on the relevance of the information
and the JCR of its journal of precedence, were selected to be included in this review.
Results:
The information collected in this study highlights the main traditional and novel CADD approaches
used in anticancer drug discovery, its sub-segments, and some applied examples. Throughout
this review, the potential use of CADD in drug research and discovery, particularly in the field of oncology,
is evident due to the many advantages it presents.
Conclusions:
CADD approaches play a significant role in the drug development process since they allow
a better administration of resources with successful results and a promising future market and clinical
wise.
Funder
National Council for Science and Technology, Mexico
CYTED, Mexico
Publisher
Bentham Science Publishers Ltd.
Subject
Cancer Research,Drug Discovery,Pharmacology,Oncology
Cited by
15 articles.
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