AI-Based Drug Design: Revolutionizing Drug Discovery through in Silico Analysis

The convergence of artificial intelligence (AI) and drug design has catalyzed a tectonic shift within the pharmaceutical arena, illuminating a new path towards rapid and efficient drug discovery. This review embarks on an odyssey through the transformative landscape of AI-based drug design, de...

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Main Authors: Yamini Priya, Deepthimahanthi, Prakash, Balu, Wong, Ling Shing, Kumar, Krishnan, J., Manjunathan, K., Ashokkumar, M., Jayanthi, M., Suganthi, G., Abirami
Format: Article
Language:English
Published: INTI International University 2023
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Online Access:http://eprints.intimal.edu.my/1812/1/ij2023_56.pdf
http://eprints.intimal.edu.my/1812/
https://intijournal.intimal.edu.my
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spelling my-inti-eprints.18122023-11-08T04:06:02Z http://eprints.intimal.edu.my/1812/ AI-Based Drug Design: Revolutionizing Drug Discovery through in Silico Analysis Yamini Priya, Deepthimahanthi Prakash, Balu Wong, Ling Shing Kumar, Krishnan J., Manjunathan K., Ashokkumar M., Jayanthi M., Suganthi G., Abirami Q Science (General) QA75 Electronic computers. Computer science R Medicine (General) RS Pharmacy and materia medica The convergence of artificial intelligence (AI) and drug design has catalyzed a tectonic shift within the pharmaceutical arena, illuminating a new path towards rapid and efficient drug discovery. This review embarks on an odyssey through the transformative landscape of AI-based drug design, delving into its multifaceted applications and profound implications. By harnessing AI's virtuosity, drug discovery processes are imbued with unprecedented speed and precision. Machine learning algorithms harmonize with intricate biological datasets, unraveling patterns and relationships previously enshrouded in complexity. Deep learning models, akin to modern-day alchemists, sculpt molecular structures and decode binding affinities, accelerating the quest for viable drug candidates. The symphony of AI resonates across the stages of drug discovery, from in silico screening to the hallowed realm of de novo drug design. Virtual libraries become a realm of possibility as AI orchestrates the virtual ballet of compound screening, whittling down the ensemble to a chorus of promising candidates. Moreover, AI's creative fervor burgeons in the crucible of de novo design, forging novel molecules with desired properties. The predictive mastery extends to the realm of absorption, distribution, metabolism, excretion, and toxicity (ADMET) modeling, where AI's crystal ball reveals the fate of molecules based on their molecular signatures. The harmonious confluence of AI and drug design unfolds as a symphony of innovation, orchestrating the metamorphosis of drug discovery into an elegant and efficacious masterpiece INTI International University 2023-11 Article PeerReviewed text en cc_by_4 http://eprints.intimal.edu.my/1812/1/ij2023_56.pdf Yamini Priya, Deepthimahanthi and Prakash, Balu and Wong, Ling Shing and Kumar, Krishnan and J., Manjunathan and K., Ashokkumar and M., Jayanthi and M., Suganthi and G., Abirami (2023) AI-Based Drug Design: Revolutionizing Drug Discovery through in Silico Analysis. INTI JOURNAL, 2023 (56). pp. 1-6. ISSN e2600-7320 https://intijournal.intimal.edu.my
institution INTI International University
building INTI Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider INTI International University
content_source INTI Institutional Repository
url_provider http://eprints.intimal.edu.my
language English
topic Q Science (General)
QA75 Electronic computers. Computer science
R Medicine (General)
RS Pharmacy and materia medica
spellingShingle Q Science (General)
QA75 Electronic computers. Computer science
R Medicine (General)
RS Pharmacy and materia medica
Yamini Priya, Deepthimahanthi
Prakash, Balu
Wong, Ling Shing
Kumar, Krishnan
J., Manjunathan
K., Ashokkumar
M., Jayanthi
M., Suganthi
G., Abirami
AI-Based Drug Design: Revolutionizing Drug Discovery through in Silico Analysis
description The convergence of artificial intelligence (AI) and drug design has catalyzed a tectonic shift within the pharmaceutical arena, illuminating a new path towards rapid and efficient drug discovery. This review embarks on an odyssey through the transformative landscape of AI-based drug design, delving into its multifaceted applications and profound implications. By harnessing AI's virtuosity, drug discovery processes are imbued with unprecedented speed and precision. Machine learning algorithms harmonize with intricate biological datasets, unraveling patterns and relationships previously enshrouded in complexity. Deep learning models, akin to modern-day alchemists, sculpt molecular structures and decode binding affinities, accelerating the quest for viable drug candidates. The symphony of AI resonates across the stages of drug discovery, from in silico screening to the hallowed realm of de novo drug design. Virtual libraries become a realm of possibility as AI orchestrates the virtual ballet of compound screening, whittling down the ensemble to a chorus of promising candidates. Moreover, AI's creative fervor burgeons in the crucible of de novo design, forging novel molecules with desired properties. The predictive mastery extends to the realm of absorption, distribution, metabolism, excretion, and toxicity (ADMET) modeling, where AI's crystal ball reveals the fate of molecules based on their molecular signatures. The harmonious confluence of AI and drug design unfolds as a symphony of innovation, orchestrating the metamorphosis of drug discovery into an elegant and efficacious masterpiece
format Article
author Yamini Priya, Deepthimahanthi
Prakash, Balu
Wong, Ling Shing
Kumar, Krishnan
J., Manjunathan
K., Ashokkumar
M., Jayanthi
M., Suganthi
G., Abirami
author_facet Yamini Priya, Deepthimahanthi
Prakash, Balu
Wong, Ling Shing
Kumar, Krishnan
J., Manjunathan
K., Ashokkumar
M., Jayanthi
M., Suganthi
G., Abirami
author_sort Yamini Priya, Deepthimahanthi
title AI-Based Drug Design: Revolutionizing Drug Discovery through in Silico Analysis
title_short AI-Based Drug Design: Revolutionizing Drug Discovery through in Silico Analysis
title_full AI-Based Drug Design: Revolutionizing Drug Discovery through in Silico Analysis
title_fullStr AI-Based Drug Design: Revolutionizing Drug Discovery through in Silico Analysis
title_full_unstemmed AI-Based Drug Design: Revolutionizing Drug Discovery through in Silico Analysis
title_sort ai-based drug design: revolutionizing drug discovery through in silico analysis
publisher INTI International University
publishDate 2023
url http://eprints.intimal.edu.my/1812/1/ij2023_56.pdf
http://eprints.intimal.edu.my/1812/
https://intijournal.intimal.edu.my
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score 13.188404