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Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process
The conventional drug discovery approach is an expensive and time-consuming process, but its limitations have been overcome with the help of mathematical modeling and computational drug design approaches. Previously, finding a small molecular candidate as a drug against a disease was very costly and...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9268380/ https://www.ncbi.nlm.nih.gov/pubmed/35807415 http://dx.doi.org/10.3390/molecules27134169 |
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author | Hasan, Md Rifat Alsaiari, Ahad Amer Fakhurji, Burhan Zain Molla, Mohammad Habibur Rahman Asseri, Amer H. Sumon, Md Afsar Ahmed Park, Moon Nyeo Ahammad, Foysal Kim, Bonglee |
author_facet | Hasan, Md Rifat Alsaiari, Ahad Amer Fakhurji, Burhan Zain Molla, Mohammad Habibur Rahman Asseri, Amer H. Sumon, Md Afsar Ahmed Park, Moon Nyeo Ahammad, Foysal Kim, Bonglee |
author_sort | Hasan, Md Rifat |
collection | PubMed |
description | The conventional drug discovery approach is an expensive and time-consuming process, but its limitations have been overcome with the help of mathematical modeling and computational drug design approaches. Previously, finding a small molecular candidate as a drug against a disease was very costly and required a long time to screen a compound against a specific target. The development of novel targets and small molecular candidates against different diseases including emerging and reemerging diseases remains a major concern and necessitates the development of novel therapeutic targets as well as drug candidates as early as possible. In this regard, computational and mathematical modeling approaches for drug development are advantageous due to their fastest predictive ability and cost-effectiveness features. Computer-aided drug design (CADD) techniques utilize different computer programs as well as mathematics formulas to comprehend the interaction of a target and drugs. Traditional methods to determine small-molecule candidates as a drug have several limitations, but CADD utilizes novel methods that require little time and accurately predict a compound against a specific disease with minimal cost. Therefore, this review aims to provide a brief insight into the mathematical modeling and computational approaches for identifying a novel target and small molecular candidates for curing a specific disease. The comprehensive review mainly focuses on biological target prediction, structure-based and ligand-based drug design methods, molecular docking, virtual screening, pharmacophore modeling, quantitative structure–activity relationship (QSAR) models, molecular dynamics simulation, and MM-GBSA/MM-PBSA approaches along with valuable database resources and tools for identifying novel targets and therapeutics against a disease. This review will help researchers in a way that may open the road for the development of effective drugs and preventative measures against a disease in the future as early as possible. |
format | Online Article Text |
id | pubmed-9268380 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-92683802022-07-09 Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process Hasan, Md Rifat Alsaiari, Ahad Amer Fakhurji, Burhan Zain Molla, Mohammad Habibur Rahman Asseri, Amer H. Sumon, Md Afsar Ahmed Park, Moon Nyeo Ahammad, Foysal Kim, Bonglee Molecules Review The conventional drug discovery approach is an expensive and time-consuming process, but its limitations have been overcome with the help of mathematical modeling and computational drug design approaches. Previously, finding a small molecular candidate as a drug against a disease was very costly and required a long time to screen a compound against a specific target. The development of novel targets and small molecular candidates against different diseases including emerging and reemerging diseases remains a major concern and necessitates the development of novel therapeutic targets as well as drug candidates as early as possible. In this regard, computational and mathematical modeling approaches for drug development are advantageous due to their fastest predictive ability and cost-effectiveness features. Computer-aided drug design (CADD) techniques utilize different computer programs as well as mathematics formulas to comprehend the interaction of a target and drugs. Traditional methods to determine small-molecule candidates as a drug have several limitations, but CADD utilizes novel methods that require little time and accurately predict a compound against a specific disease with minimal cost. Therefore, this review aims to provide a brief insight into the mathematical modeling and computational approaches for identifying a novel target and small molecular candidates for curing a specific disease. The comprehensive review mainly focuses on biological target prediction, structure-based and ligand-based drug design methods, molecular docking, virtual screening, pharmacophore modeling, quantitative structure–activity relationship (QSAR) models, molecular dynamics simulation, and MM-GBSA/MM-PBSA approaches along with valuable database resources and tools for identifying novel targets and therapeutics against a disease. This review will help researchers in a way that may open the road for the development of effective drugs and preventative measures against a disease in the future as early as possible. MDPI 2022-06-29 /pmc/articles/PMC9268380/ /pubmed/35807415 http://dx.doi.org/10.3390/molecules27134169 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Review Hasan, Md Rifat Alsaiari, Ahad Amer Fakhurji, Burhan Zain Molla, Mohammad Habibur Rahman Asseri, Amer H. Sumon, Md Afsar Ahmed Park, Moon Nyeo Ahammad, Foysal Kim, Bonglee Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process |
title | Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process |
title_full | Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process |
title_fullStr | Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process |
title_full_unstemmed | Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process |
title_short | Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process |
title_sort | application of mathematical modeling and computational tools in the modern drug design and development process |
topic | Review |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9268380/ https://www.ncbi.nlm.nih.gov/pubmed/35807415 http://dx.doi.org/10.3390/molecules27134169 |
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