Machine Learning and Perturbation Theory Machine Learning (PTML) in Medicinal Chemistry, Biotechnology, and Nanotechnology
-
Published:2021-04-26
Issue:7
Volume:21
Page:649-660
-
ISSN:1568-0266
-
Container-title:Current Topics in Medicinal Chemistry
-
language:en
-
Short-container-title:CTMC
Affiliation:
1. Fundacion Universitaria Agraria de Colombia, Uniagraria, Facultad de Medicina Veterinaria, Bogota 111166, Colombia
Abstract
Recently, different authors have reported Perturbation Theory (PT) methods combined
with machine learning (ML) to obtain PTML (PT + ML) models. They have applied PTML models
to the study of different biological systems. Here we present one state-of-art review about the different
applications of PTML models in Organic Synthesis, Medicinal Chemistry, Protein Research,
and Technology. The aim of the models is to find relations between the molecular descriptors and
the biological characteristics to predict key properties of new compounds. An area where the ML
has been very useful is the drug discovery process. The entire process of drug discovery leads to
the generation of lots of data, and it is also a costly and time-consuming process. ML comes with
the opportunity of analyzing significant amounts of chemical data obtaining outcomes to find potential
drug candidates.
Publisher
Bentham Science Publishers Ltd.
Subject
Drug Discovery,General Medicine
Cited by
2 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Toxicity Prediction Study of Small Molecules Based on Graph Attention Networks;2023 2nd International Conference on Artificial Intelligence, Human-Computer Interaction and Robotics (AIHCIR);2023-12-08
2. Predictive Nanotoxicology;Machine Learning in Chemical Safety and Health;2022-10-21