Samir Kumar Bandyopadhyay*

Professor, Distinguished Professor of Lincoln University, Malaysia

*Corresponding Author: Samir Kumar Bandyopadhyay, Professor, Distinguished Professor of Lincoln University, Malaysia.

Received: January 20, 2023; Published: February 01, 2023

Abstract

The artificial algorithms have many researches in many computational chemistry applications. For example, computer-aided drug design, material property prediction, and quality analysis of molecular compounds and many more. The toxicity agents have been analyzed successfully. Most of recent Deep Learning algorithms established concentration on the notion of stacked layers of neural networks.

References

1. L David., et al. “Molecular representations in AI-driven drug discovery: a review and practical guide”. Journal of Cheminformatics 12.1 (2020).

Citation

Citation: Samir Kumar Bandyopadhyay. “Role of AI in Bio-chemistry".Acta Scientific Computer Sciences 5.3 (2023): 01-02.

Copyright

Copyright: © 2023 Samir Kumar Bandyopadhyay. This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.