Generative artificial intelligence for small molecule drug design.

Ganesh Chandan Kanakala, Sriram Devata, Prathit Chatterjee, Udaykumar Deva Priyakumar
Author Information
  1. Ganesh Chandan Kanakala: Centre for Computational Natural Sciences and Bioinformatics, International Institute of Information Technology, Hyderabad 500032, Telangana, India.
  2. Sriram Devata: Centre for Computational Natural Sciences and Bioinformatics, International Institute of Information Technology, Hyderabad 500032, Telangana, India.
  3. Prathit Chatterjee: Centre for Computational Natural Sciences and Bioinformatics, International Institute of Information Technology, Hyderabad 500032, Telangana, India.
  4. Udaykumar Deva Priyakumar: Centre for Computational Natural Sciences and Bioinformatics, International Institute of Information Technology, Hyderabad 500032, Telangana, India. Electronic address: deva@iiit.ac.in.

Abstract

In recent years, the rapid advancement of generative artificial intelligence (GenAI) has revolutionized the landscape of drug design, offering innovative solutions to potentially expedite the discovery of novel therapeutics. GenAI encompasses algorithms and models that autonomously create new data, including text, images, and molecules, often mirroring characteristics of existing datasets. This comprehensive review delves into the realm of GenAI for drug design, emphasizing recent advancements and methodologies that have propelled the field forward. Specifically, we focus on three prominent paradigms: transformers, diffusion models, and reinforcement learning algorithms, which have been exceptionally impactful in the last few years. By synthesizing insights from a myriad of studies and developments, we elucidate the potential of these approaches in accelerating the drug discovery process. Through a detailed analysis, we explore the current state and future directions of GenAI in the context of drug design, highlighting its transformative impact on pharmaceutical research and development.

MeSH Term

Artificial Intelligence
Drug Design
Humans
Algorithms
Drug Discovery
Small Molecule Libraries

Chemicals

Small Molecule Libraries

Word Cloud

Created with Highcharts 10.0.0drugGenAIdesignartificialintelligencediscoveryalgorithmsmodelsrecent yearsrapidadvancementgenerativerevolutionizedlandscapeofferinginnovativesolutionspotentiallyexpeditenoveltherapeuticsencompassesautonomouslycreatenewdataincludingtextimagesmoleculesoftenmirroringcharacteristicsexistingdatasetscomprehensivereviewdelvesrealmemphasizingrecentadvancementsmethodologiespropelledfieldforwardSpecificallyfocusthreeprominentparadigms:transformersdiffusionreinforcementlearningexceptionallyimpactfullastyearssynthesizinginsightsmyriadstudiesdevelopmentselucidatepotentialapproachesacceleratingprocessdetailedanalysisexplorecurrentstatefuturedirectionscontexthighlightingtransformativeimpactpharmaceuticalresearchdevelopmentGenerativesmallmolecule

Similar Articles

Cited By