A deep learning and docking simulation-based virtual screening strategy enables the rapid identification of HIF-1α pathway activators from a marine natural product database-Reference-Cited by-同舟云学术

A deep learning and docking simulation-based virtual screening strategy enables the rapid identification of HIF-1α pathway activators from a marine natural product database

Published:2023-04-10 Issue:2 Volume:42 Page:629-651
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

A. R. Neelakandan¹,G. K. Rajanikant¹

Affiliation:

1. School of Biotechnology, National Institute of Technology Calicut, Calicut, Kerala, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2194997

Reference58 articles.

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4. Determining similarities of COVID-19 – lung cancer drugs and affinity binding mode analysis by graph neural network-based GEFA method

5. Regulation of protein-ligand binding affinity by hydrogen bond pairing

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