Recent Deep Learning Applications to Structure-Based Drug Design
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Publisher
Springer US
Link
https://link.springer.com/content/pdf/10.1007/978-1-0716-3441-7_13
Reference53 articles.
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2. Sharma V, Wakode S, Kumar H (2021) Chapter 2 – structure- and ligand-based drug design: concepts, approaches, and challenges. In: Sharma N, Ojha H, Raghav PK, Goyal RK (eds) Chemoinformatics and bioinformatics in the pharmaceutical sciences. Academic Press, pp 27–53
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4. Wang D, Yu J, Chen L et al (2021) A hybrid framework for improving uncertainty quantification in deep learning-based QSAR regression modeling. J Cheminform 13:69. https://doi.org/10.1186/s13321-021-00551-x
5. Schaller D, Šribar D, Noonan T et al (2020) Next generation 3D pharmacophore modeling. WIREs Comput Mol Sci 10:e1468. https://doi.org/10.1002/wcms.1468
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