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ProSAR: a new methodology for combinatorial library design.
Chen H, Börjesson U, Engkvist O, Kogej T, Svensson MA, Blomberg N, Weigelt D, Burrows JN, Lange T. Chen H, et al. J Chem Inf Model. 2009 Mar;49(3):603-14. doi: 10.1021/ci800231d. J Chem Inf Model. 2009. PMID: 19434898
On the Integration of In Silico Drug Design Methods for Drug Repurposing.
March-Vila E, Pinzi L, Sturm N, Tinivella A, Engkvist O, Chen H, Rastelli G. March-Vila E, et al. Among authors: chen h. Front Pharmacol. 2017 May 23;8:298. doi: 10.3389/fphar.2017.00298. eCollection 2017. Front Pharmacol. 2017. PMID: 28588497 Free PMC article.
Application of Generative Autoencoder in De Novo Molecular Design.
Blaschke T, Olivecrona M, Engkvist O, Bajorath J, Chen H. Blaschke T, et al. Among authors: chen h. Mol Inform. 2018 Jan;37(1-2):1700123. doi: 10.1002/minf.201700123. Epub 2017 Dec 13. Mol Inform. 2018. PMID: 29235269 Free PMC article.
The rise of deep learning in drug discovery.
Chen H, Engkvist O, Wang Y, Olivecrona M, Blaschke T. Chen H, et al. Drug Discov Today. 2018 Jun;23(6):1241-1250. doi: 10.1016/j.drudis.2018.01.039. Epub 2018 Jan 31. Drug Discov Today. 2018. PMID: 29366762 Review.
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