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Editorial: Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design, Volume II.社论：基于结构和配体的药物设计的化学信息学方法，第二卷。
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Combinatorial chemistry in drug discovery.药物研发中的组合化学。
Curr Opin Chem Biol. 2017 Jun;38:117-126. doi: 10.1016/j.cbpa.2017.03.017. Epub 2017 May 8.
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Applications of chemogenomic library screening in drug discovery.化学基因组文库筛选在药物发现中的应用。
Nat Rev Drug Discov. 2017 Apr;16(4):285-296. doi: 10.1038/nrd.2016.244. Epub 2017 Jan 20.
3
Advances in Computational Structure-Based Drug Design and Application in Drug Discovery.基于计算结构的药物设计进展及其在药物发现中的应用
Curr Top Med Chem. 2016;16(9):901-16. doi: 10.2174/1568026615666150825142002.
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Role of computer-aided drug design in modern drug discovery.计算机辅助药物设计在现代药物发现中的作用。
Arch Pharm Res. 2015 Sep;38(9):1686-701. doi: 10.1007/s12272-015-0640-5. Epub 2015 Jul 25.
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Molecular docking and structure-based drug design strategies.分子对接与基于结构的药物设计策略。
Molecules. 2015 Jul 22;20(7):13384-421. doi: 10.3390/molecules200713384.
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Recent progresses in the exploration of machine learning methods as in-silico ADME prediction tools.机器学习方法在计算机辅助药物设计中的应用进展。
Adv Drug Deliv Rev. 2015 Jun 23;86:83-100. doi: 10.1016/j.addr.2015.03.014. Epub 2015 May 30.
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Machine-learning approaches in drug discovery: methods and applications.药物发现中的机器学习方法：方法与应用。
Drug Discov Today. 2015 Mar;20(3):318-31. doi: 10.1016/j.drudis.2014.10.012. Epub 2014 Nov 4.
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