Computational Modeling of Novel Phosphoinositol‐3‐kinase γ Inhibitors Using Molecular Docking, Molecular Dynamics, and 3D‐QSAR
Author:
Affiliation:
1. Department of Biomedical Sciences, College of Medicine Chosun University Gwangju 501‐759 Republic of Korea
2. Department of Cellular and Molecular Medicine, College of Medicine Chosun University Gwangju 501‐759 Republic of Korea
Publisher
Wiley
Subject
General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/bkcs.12305
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