Frontiers in Computational Chemistry

Volume: 7

In Silico Tools to Leverage Rational Drug Design and Development in LMICs

Author(s): Paula L. Bucci and Georgina A. Cardama *

Pp: 1-42 (42)

DOI: 10.2174/9789815179033124070003

* (Excluding Mailing and Handling)

Abstract

Drug discovery and development is a time-consuming, complex, and expensive process. Usually, it takes about 15 years in the best scenario since drug candidates have a high attrition rate. Therefore, drug development projects rarely take place in low and middle-income countries (LMICs). Traditionally, this process consists of four sequential stages: (1) target identification and early drug discovery, (2) preclinical studies, (3) clinical development, and (4) review, approval and monitoring by regulatory agencies.

During the last decades, computational tools have offered interesting opportunities for Research and Development (R & D) in LMICs, since these techniques are affordable, reduce wet lab experiments in the first steps of the drug discovery process, reduce animal testing by aiding experiment design, and also provide key knowledge involving clinical data management as well as statistical analysis.

This book chapter aims to highlight different computational tools to enable early drug discovery and preclinical studies in LMICs for different pathologies, including cancer. Several strategies for drug target selection are discussed: identification, prioritization and validation of therapeutic targets; particularly focusing on high-throughput analysis of different “omics” approaches using publicly available data sets. Next, strategies to identify and optimize novel drug candidates as well as computational tools for costeffective drug repurposing are presented. In this stage, chemoinformatics is a key emerging technology. It is important to note that additional computational methods can be used to predict possible uses of identified human-aimed drugs for veterinary purposes. Application of computational tools is also possible for predicting pharmacokinetics and pharmacodynamics as well as drug-drug interactions. Drug safety is a key issue and it has a profound impact on drug discovery success. Finally, artificial intelligence (AI) has also served as a potential tool for drug design and discovery, expected to be a revolution for drug development in several diseases.

It is important to note that the development of drug discovery projects is feasible in LMICs and in silico tools are expected to potentiate novel therapeutic strategies in different diseases.

This book chapter aims to highlight different computational tools to enable early drug discovery and preclinical studies in LMICs for different pathologies, including cancer. Several strategies for drug target selection are discussed: identification, prioritization and validation of therapeutic targets; particularly focusing on high-throughput analysis of different “omics” approaches using publicly available data sets. Next, strategies to identify and optimize novel drug candidates as well as computational tools for costeffective drug repurposing are presented. In this stage, chemoinformatics is a key emerging technology. It is important to note that additional computational methods can be used to predict possible uses of identified human-aimed drugs for veterinary purposes.

Application of computational tools is also possible for predicting pharmacokinetics and pharmacodynamics as well as drug-drug interactions. Drug safety is a key issue and it has a profound impact on drug discovery success.

Finally, artificial intelligence (AI) has also served as a potential tool for drug design and discovery, expected to be a revolution for drug development in several diseases.Application of computational tools is also possible for predicting pharmacokinetics and pharmacodynamics as well as drug-drug interactions. Drug safety is a key issue and it has a profound impact on drug discovery success. Finally, artificial intelligence (AI) has also served as a potential tool for drug design and discovery, expected to be a revolution for drug development in several diseases.

 


Keywords: Artificial intelligence, Bioinformatics, Chemoinformatics, Computational tools, Diseases, Drug design, Drug-drug interactions, In silico, Low and middle income countries, Novel therapeutic strategies, Omics, Target identification.

Related Journals
Related Books
© 2024 Bentham Science Publishers | Privacy Policy