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Chespa: Streamlining Expansive Chemical Space Evaluation of Molecular Sets.
J Chem Inf Model. 2020 Dec 28;60(12):6251-6257. doi: 10.1021/acs.jcim.0c00899. Epub 2020 Dec 7.
J Chem Inf Model. 2020.
PMID: 33283505
Free PMC article.
Application and assessment of deep learning for the generation of potential NMDA receptor antagonists.
Schultz KJ, Colby SM, Yesiltepe Y, Nuñez JR, McGrady MY, Renslow RS.
Schultz KJ, et al. Among authors: mcgrady my.
Phys Chem Chem Phys. 2021 Jan 21;23(2):1197-1214. doi: 10.1039/d0cp03620j.
Phys Chem Chem Phys. 2021.
PMID: 33355332
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Correction to "Chespa: Streamlining Expansive Chemical Space Evaluation of Molecular Sets".
Nuñez JR, Mcgrady M, Yesiltepe Y, Renslow RS, Metz TO.
Nuñez JR, et al. Among authors: mcgrady m.
J Chem Inf Model. 2021 May 24;61(5):2509-2510. doi: 10.1021/acs.jcim.1c00392. Epub 2021 Apr 19.
J Chem Inf Model. 2021.
PMID: 33871993
Free PMC article.
No abstract available.
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