Recent advances and application of generative adversarial networks in drug discovery, development, and targeting

A rising amount of research demonstrates that artificial intelligence and machine learning approaches can provide an essential basis for the drug design and discovery process. Deep learning algorithms are being developed in response to recent advances in computer technology as part of the creation o...

Full description

Bibliographic Details
Main Authors: Satvik Tripathi, Alisha Isabelle Augustin, Adam Dunlop, Rithvik Sukumaran, Suhani Dheer, Alex Zavalny, Owen Haslam, Thomas Austin, Jacob Donchez, Pushpendra Kumar Tripathi, Edward Kim
Format: Article
Language:English
Published: Elsevier 2022-12-01
Series:Artificial Intelligence in the Life Sciences
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2667318522000150
_version_ 1811197646778400768
author Satvik Tripathi
Alisha Isabelle Augustin
Adam Dunlop
Rithvik Sukumaran
Suhani Dheer
Alex Zavalny
Owen Haslam
Thomas Austin
Jacob Donchez
Pushpendra Kumar Tripathi
Edward Kim
author_facet Satvik Tripathi
Alisha Isabelle Augustin
Adam Dunlop
Rithvik Sukumaran
Suhani Dheer
Alex Zavalny
Owen Haslam
Thomas Austin
Jacob Donchez
Pushpendra Kumar Tripathi
Edward Kim
author_sort Satvik Tripathi
collection DOAJ
description A rising amount of research demonstrates that artificial intelligence and machine learning approaches can provide an essential basis for the drug design and discovery process. Deep learning algorithms are being developed in response to recent advances in computer technology as part of the creation of therapeutically relevant medications for the treatment of a variety of ailments. In this review, we focus on the most recent advances in the areas of drug design and discovery research employing generative deep learning methodologies such as generative adversarial network (GAN) frameworks. To begin, we examine drug design and discovery studies that use several GAN methodologies to evaluate one key application, such as molecular de novo design in drug design and discovery. Furthermore, we discuss many GAN models for dimension reduction of single-cell data at the preclinical stage of the drug development pipeline. We also show various experiments in de novo peptide and protein creation utilizing GAN frameworks. Furthermore, we discuss the limits of past drug design and discovery research employing GAN models. Finally, we give a discussion on future research prospects and obstacles.
first_indexed 2024-04-12T01:17:12Z
format Article
id doaj.art-fec86ab07b51427f8ef564d2b8f8b932
institution Directory Open Access Journal
issn 2667-3185
language English
last_indexed 2024-04-12T01:17:12Z
publishDate 2022-12-01
publisher Elsevier
record_format Article
series Artificial Intelligence in the Life Sciences
spelling doaj.art-fec86ab07b51427f8ef564d2b8f8b9322022-12-22T03:53:55ZengElsevierArtificial Intelligence in the Life Sciences2667-31852022-12-012100045Recent advances and application of generative adversarial networks in drug discovery, development, and targetingSatvik Tripathi0Alisha Isabelle Augustin1Adam Dunlop2Rithvik Sukumaran3Suhani Dheer4Alex Zavalny5Owen Haslam6Thomas Austin7Jacob Donchez8Pushpendra Kumar Tripathi9Edward Kim10Corresponding author.; College of Computing and Informatics Drexel University Philadelphia, PA 19104 USACollege of Engineering Drexel University Philadelphia, USACollege of Arts and Sciences Drexel University Philadelphia, PA 19104 USACollege of Computing and Informatics Drexel University Philadelphia, PA 19104 USACollege of Arts and Sciences Drexel University Philadelphia, PA 19104 USACollege of Computing and Informatics Drexel University Philadelphia, PA 19104 USACollege of Arts and Sciences Drexel University Philadelphia, PA 19104 USACollege of Engineering Drexel University Philadelphia, PA 19104 USACollege of Biomedcial Engineering Drexel University Philadelphia, PA 19104 USAInstitute of Pharmaceutical Sciences University of Lucknow Lucknow, IndiaCollege of Computing and Informatics Drexel University Philadelphia, PA 19104 USAA rising amount of research demonstrates that artificial intelligence and machine learning approaches can provide an essential basis for the drug design and discovery process. Deep learning algorithms are being developed in response to recent advances in computer technology as part of the creation of therapeutically relevant medications for the treatment of a variety of ailments. In this review, we focus on the most recent advances in the areas of drug design and discovery research employing generative deep learning methodologies such as generative adversarial network (GAN) frameworks. To begin, we examine drug design and discovery studies that use several GAN methodologies to evaluate one key application, such as molecular de novo design in drug design and discovery. Furthermore, we discuss many GAN models for dimension reduction of single-cell data at the preclinical stage of the drug development pipeline. We also show various experiments in de novo peptide and protein creation utilizing GAN frameworks. Furthermore, we discuss the limits of past drug design and discovery research employing GAN models. Finally, we give a discussion on future research prospects and obstacles.http://www.sciencedirect.com/science/article/pii/S2667318522000150Generative adversarial networksMachine learningArtificial intelligencePharmacologyDrug discoveryDrug targeting
spellingShingle Satvik Tripathi
Alisha Isabelle Augustin
Adam Dunlop
Rithvik Sukumaran
Suhani Dheer
Alex Zavalny
Owen Haslam
Thomas Austin
Jacob Donchez
Pushpendra Kumar Tripathi
Edward Kim
Recent advances and application of generative adversarial networks in drug discovery, development, and targeting
Artificial Intelligence in the Life Sciences
Generative adversarial networks
Machine learning
Artificial intelligence
Pharmacology
Drug discovery
Drug targeting
title Recent advances and application of generative adversarial networks in drug discovery, development, and targeting
title_full Recent advances and application of generative adversarial networks in drug discovery, development, and targeting
title_fullStr Recent advances and application of generative adversarial networks in drug discovery, development, and targeting
title_full_unstemmed Recent advances and application of generative adversarial networks in drug discovery, development, and targeting
title_short Recent advances and application of generative adversarial networks in drug discovery, development, and targeting
title_sort recent advances and application of generative adversarial networks in drug discovery development and targeting
topic Generative adversarial networks
Machine learning
Artificial intelligence
Pharmacology
Drug discovery
Drug targeting
url http://www.sciencedirect.com/science/article/pii/S2667318522000150
work_keys_str_mv AT satviktripathi recentadvancesandapplicationofgenerativeadversarialnetworksindrugdiscoverydevelopmentandtargeting
AT alishaisabelleaugustin recentadvancesandapplicationofgenerativeadversarialnetworksindrugdiscoverydevelopmentandtargeting
AT adamdunlop recentadvancesandapplicationofgenerativeadversarialnetworksindrugdiscoverydevelopmentandtargeting
AT rithviksukumaran recentadvancesandapplicationofgenerativeadversarialnetworksindrugdiscoverydevelopmentandtargeting
AT suhanidheer recentadvancesandapplicationofgenerativeadversarialnetworksindrugdiscoverydevelopmentandtargeting
AT alexzavalny recentadvancesandapplicationofgenerativeadversarialnetworksindrugdiscoverydevelopmentandtargeting
AT owenhaslam recentadvancesandapplicationofgenerativeadversarialnetworksindrugdiscoverydevelopmentandtargeting
AT thomasaustin recentadvancesandapplicationofgenerativeadversarialnetworksindrugdiscoverydevelopmentandtargeting
AT jacobdonchez recentadvancesandapplicationofgenerativeadversarialnetworksindrugdiscoverydevelopmentandtargeting
AT pushpendrakumartripathi recentadvancesandapplicationofgenerativeadversarialnetworksindrugdiscoverydevelopmentandtargeting
AT edwardkim recentadvancesandapplicationofgenerativeadversarialnetworksindrugdiscoverydevelopmentandtargeting