Tanaya ShindeManjusha AherRameshJ MilesA WalkerB WirtzR SmithA FarquharM LambertiF BenekeM.-O MackenrodtA BieleckiA BieleckiD KalyaneM VyasW DuchA BlasiakCurateG BaronzioK.-K MakM PichikaM SellwoodH ZhuH CiallellaH ZhuH ChanN BrownJ PereiraN FirthMoarfL ZhangN JainY WangR Kinglvarez-MachancosesJ Fernndez-MartnezFlemingnD DanaQ ZangX YangG HesslerK.-H BaringhausA LusciR KumarM RuppS ChaiM ThafarH ztrkE LounkineS MahmudK GaoM KarimiA MayrA BasileA YahiN TatonettiA LysenkoA BasileK GayvertD Jimenez-CarreteroTox_(r)Wan ZengJM AlquraishiM HutsonZ AvdagicK TianF WangH YuX XiaoA PersidisM KorominaK ParkX Zeng
Drug discovery and development process is very lengthy, highly expensive and extremely complex in nature.Traditional methods involve expensive techniques and take many years to bring a new drug to the market.With the advent of new tools and technologies in this field, the major challenge is to reduce the time and cost required for the development of a new drug.These complex problems involve extremely high computations and can be addressed with the help of Artificial Intelligence based techniques.The abstract explores the integration of machine learning, deep learning, and data analytics in predicting drug interactions, optimizing compound synthesis, and accelerating the identification of novel therapeutic candidates.This review presents the literature survey of different research articles published in reputed journals of international publishers such as Springer, Science Direct, IEEE Explore, Elsevier etc.In addition to the in-depth analysis the foreseen challenges and existing limitations associated with drug discovery and development process are also pointed out in bold and humble suggestions have been made for necessary improvements.Readers, who are new to the Feld, will found it useful for enhancing their view about the Feld.
Ashwani Kumar, Akshay Kumar, Aashish Rastogi, Puneet Kumar*
Ashwani Kumar, Akshay Kumar, Aashish Rastogi, Puneet Kumar*
Dr. Archana Ingle, Sandeep Sahu, Dr Rupesh P Ingle