Literature DB >> 32723266

Application of Machine Learning on Drug Target Discovery.

Dongrui Gao1, Qingyuan Chen1, Yuanqi Zeng1, Meng Jiang2, Yongqing Zhang1.   

Abstract

Drug target discovery is a critical step in drug development. It is the basis of modern drug development to deter-mine the target molecules related to specific diseases in advance. Predicting the drug target by computational methods saves a lot of financial and material resources than in vitro experiments, thereby a number of computational methods are designed for drug target discovery. Recently, machine learning (ML) methods have developed rapidly in biomedicine. In this paper, we present an overview of drug target discovery methods based on machine learning. Due to some machine learning meth-ods integratenetwork analysis to predict drug targets, network-based methods are also introduced in this article. Finally, the challenges and future outlook of drug target discovery are discussed. Copyright© Bentham Science Publishers; For any queries, please email at epub@benthamscience.net.

Entities:  

Keywords:  drug target discovery; drug target interaction; machine learning; network-based methods

Year:  2020        PMID: 32723266     DOI: 10.2174/1567201817999200728142023

Source DB:  PubMed          Journal:  Curr Drug Metab        ISSN: 1389-2002            Impact factor:   3.731


  6 in total

Review 1.  In silico Methods for Identification of Potential Therapeutic Targets.

Authors:  Xuting Zhang; Fengxu Wu; Nan Yang; Xiaohui Zhan; Jianbo Liao; Shangkang Mai; Zunnan Huang
Journal:  Interdiscip Sci       Date:  2021-11-26       Impact factor: 3.492

2.  Data-Driven Discovery of Molecular Targets for Antibody-Drug Conjugates in Cancer Treatment.

Authors:  Abolfazl Razzaghdoust; Shahabedin Rahmatizadeh; Bahram Mofid; Samad Muhammadnejad; Mahmoud Parvin; Peyman Mohammadi Torbati; Abbas Basiri
Journal:  Biomed Res Int       Date:  2021-01-02       Impact factor: 3.411

Review 3.  Artificial Intelligence for Autonomous Molecular Design: A Perspective.

Authors:  Rajendra P Joshi; Neeraj Kumar
Journal:  Molecules       Date:  2021-11-09       Impact factor: 4.411

4.  Multiple Poses and Thermodynamics of Ligands Targeting Protein Surfaces: The Case of Furosemide Binding to mitoNEET in Aqueous Solution.

Authors:  Linh Gia Hoang; Jonas Goßen; Riccardo Capelli; Toan T Nguyen; Zhaoxi Sun; Ke Zuo; Jörg B Schulz; Giulia Rossetti; Paolo Carloni
Journal:  Front Cell Dev Biol       Date:  2022-04-26

Review 5.  Machine Learning Methods in Drug Discovery.

Authors:  Lauv Patel; Tripti Shukla; Xiuzhen Huang; David W Ussery; Shanzhi Wang
Journal:  Molecules       Date:  2020-11-12       Impact factor: 4.411

Review 6.  GPCRs Are Optimal Regulators of Complex Biological Systems and Orchestrate the Interface between Health and Disease.

Authors:  Hanne Leysen; Deborah Walter; Bregje Christiaenssen; Romi Vandoren; İrem Harputluoğlu; Nore Van Loon; Stuart Maudsley
Journal:  Int J Mol Sci       Date:  2021-12-13       Impact factor: 5.923

  6 in total

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