Artificial Intelligence‐Powered Molecular Docking-Reference-Cited by-同舟云学术

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Artificial Intelligence‐Powered Molecular Docking

Published:2024-06-19 Issue: Volume: Page:157-188
ISSN:
Container-title:Artificial Intelligence and Machine Learning in Drug Design and Development
language:en
Short-container-title:

Author:

Borah Nabajit Kumar,Tripathi Yukti,Tanwar Aastha,Tiwari Deeksha,Sinha Aditi,Sharma Shailja,Jabalia Neetu,Mani Ruchi Jakhmola,Santoshi Seneha,Bansal Hina

Publisher

Wiley

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/9781394234196.ch6

Reference102 articles.

1. An overview of molecular docking;Agarwal S.;JSM Chem.,2016

2. Artificial intelligence–enabled virtual screening of ultra‐large chemical libraries with deep docking;Gentile F.;Nat. Protoc.,2022

3. Artificial intelligence, big data and machine learning approaches in precision medicine & drug discovery;Nayarisseri A.;Curr. Drug Targets,2021

4. Molecular docking: shifting paradigms in drug discovery;Pinzi L.;Int. J. Mol. Sci.,2019

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