Zhu F - Search Results

1

Wei GW, Zhu F, Merz KM. Wei GW, et al. Among authors: zhu f. J Chem Inf Model. 2022 Sep 12;62(17):3941. doi: 10.1021/acs.jcim.2c01031. Epub 2022 Aug 31. J Chem Inf Model. 2022. PMID: 36044023 No abstract available.

2

ADMET Evaluation in Drug Discovery. 18. Reliable Prediction of Chemical-Induced Urinary Tract Toxicity by Boosting Machine Learning Approaches.

Lei T, Sun H, Kang Y, Zhu F, Liu H, Zhou W, Wang Z, Li D, Li Y, Hou T. Lei T, et al. Among authors: zhu f. Mol Pharm. 2017 Nov 6;14(11):3935-3953. doi: 10.1021/acs.molpharmaceut.7b00631. Epub 2017 Oct 27. Mol Pharm. 2017. PMID: 29037046

3

Cheminformatic Insight into the Differences between Terrestrial and Marine Originated Natural Products.

Shang J, Hu B, Wang J, Zhu F, Kang Y, Li D, Sun H, Kong DX, Hou T. Shang J, et al. Among authors: zhu f. J Chem Inf Model. 2018 Jun 25;58(6):1182-1193. doi: 10.1021/acs.jcim.8b00125. Epub 2018 Jun 7. J Chem Inf Model. 2018. PMID: 29792805

4

Computational Chemistry in Asia.

Wei GW, Soares TA, Wahab H, Zhu F. Wei GW, et al. Among authors: zhu f. J Chem Inf Model. 2022 Nov 14;62(21):5035-5037. doi: 10.1021/acs.jcim.2c01050. J Chem Inf Model. 2022. PMID: 36373284 No abstract available.

5

Application of Machine Learning in Spatial Proteomics.

Mou M, Pan Z, Lu M, Sun H, Wang Y, Luo Y, Zhu F. Mou M, et al. Among authors: zhu f. J Chem Inf Model. 2022 Dec 12;62(23):5875-5895. doi: 10.1021/acs.jcim.2c01161. Epub 2022 Nov 15. J Chem Inf Model. 2022. PMID: 36378082 Review.

6

Editorial: Machine Learning in Bio-cheminformatics.

Merz KM, Wei GW, Zhu F. Merz KM, et al. Among authors: zhu f. J Chem Inf Model. 2023 Jan 9;63(1):1. doi: 10.1021/acs.jcim.2c01496. J Chem Inf Model. 2023. PMID: 36617996 No abstract available.

7

Editorial: Harnessing the Power of Large Language Model-Based Chatbots for Scientific Discovery.

Merz KM, Wei GW, Zhu F. Merz KM, et al. Among authors: zhu f. J Chem Inf Model. 2023 Sep 11;63(17):5395. doi: 10.1021/acs.jcim.3c01244. J Chem Inf Model. 2023. PMID: 37691490 No abstract available.

8

Editorial: Machine Learning in Bio-cheminformatics.

Merz KM, Wei GW, Zhu F. Merz KM, et al. Among authors: zhu f. J Chem Inf Model. 2024 Apr 8;64(7):2125-2128. doi: 10.1021/acs.jcim.4c00444. J Chem Inf Model. 2024. PMID: 38587006 No abstract available.

9

SVM-Prot 2016: A Web-Server for Machine Learning Prediction of Protein Functional Families from Sequence Irrespective of Similarity.

Li YH, Xu JY, Tao L, Li XF, Li S, Zeng X, Chen SY, Zhang P, Qin C, Zhang C, Chen Z, Zhu F, Chen YZ. Li YH, et al. Among authors: zhu f. PLoS One. 2016 Aug 15;11(8):e0155290. doi: 10.1371/journal.pone.0155290. eCollection 2016. PLoS One. 2016. PMID: 27525735 Free PMC article.

10

Discovery of Novel and Selective Adenosine A_2A Receptor Antagonists for Treating Parkinson's Disease through Comparative Structure-Based Virtual Screening.

Tian S, Wang X, Li L, Zhang X, Li Y, Zhu F, Hou T, Zhen X. Tian S, et al. Among authors: zhu f. J Chem Inf Model. 2017 Jun 26;57(6):1474-1487. doi: 10.1021/acs.jcim.7b00188. Epub 2017 May 15. J Chem Inf Model. 2017. PMID: 28463561

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