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Expert Opinion on Drug Discovery Volume 8, 2013 - Issue 4
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Recent advances in pharmacophore modeling and its application to anti-influenza drug discovery

Woo-Jin ShinCollege of Life Science and Biotechnology, Department of Biotechnology, Seoul 120-749, South Korea
&
Baik Lin SeongCollege of Life Science and Biotechnology, Department of Biotechnology, Seoul 120-749, South Korea;Yonsei University, Translational Research Center for Protein Function Control, Seoul 120-749, South Korea+82 2 2123 2885; +82 2 362 7265; [email protected]
Pages 411-426 | Published online: 04 Feb 2013

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Woo-Jin Shin & Baik L. Seong. (2019) Novel antiviral drug discovery strategies to tackle drug-resistant mutants of influenza virus strains. Expert Opinion on Drug Discovery 14:2, pages 153-168.
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Woo-Jin Shin & Baik Lin Seong. (2017) Type II transmembrane serine proteases as potential target for anti-influenza drug discovery. Expert Opinion on Drug Discovery 12:11, pages 1139-1152.
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Xiaoyu Qing, Xiao Yin Lee, Joren De Raeymaeker, Jeremy RH Tame, Kam YJ Zhang, Marc De Maeyer & Arnout RD Voet. (2014) Pharmacophore modeling: advances, limitations, and current utility in drug discovery. Journal of Receptor, Ligand and Channel Research 7, pages 81-92.
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Chiara Pautasso, Rossella Troia, Mariella Genuardi & Antonio Palumbo. (2014) Pharmacophore modeling technique applied for the discovery of proteasome inhibitors. Expert Opinion on Drug Discovery 9:8, pages 931-943.
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Articles from other publishers (10)

Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, Paul Andrew Mamza, Muhammad Tukur Ibrahim, Anshuman Chandra & Vijay Kumar Goel. (2023) Unveiling 1,3-Thiazine Derivative as a Potential Neuraminidase Inhibitor: Molecular Docking, Molecular Dynamics, ADMET and DFT Studies. Chemistry Africa 6:6, pages 2957-2967.
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Jing-Han Zhao, Yue-Wei Wang, Jin Yang, Zhen-Jiang Tong, Jia-Zhen Wu, Yi-Bo Wang, Qing-Xin Wang, Qing-Qing Li, Yan-Cheng Yu, Xue-Jiao Leng, Liang Chang, Xin Xue, Shan-Liang Sun, He-Min Li, Ning Ding, Jin-Ao Duan, Nian-Guang Li & Zhi-Hao Shi. (2023) Natural products as potential lead compounds to develop new antiviral drugs over the past decade. European Journal of Medicinal Chemistry 260, pages 115726.
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Shujie Zhao, Xujie Zhang, Edeildo Ferreira da Silva-Júnior, Peng Zhan & Xinyong Liu. (2023) Computer-aided drug design in seeking viral capsid modulators. Drug Discovery Today 28:6, pages 103581.
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Neda Vaghefinezhad, Samaneh Fazeli Farsani & Sajjad Gharaghani. (2021) In Silico Drug-designing Studies on Sulforaphane Analogues: Pharmacophore Mapping, Molecular Docking and QSAR Modeling. Current Drug Discovery Technologies 18:1, pages 139-157.
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Tamanna Anwar, Pawan Kumar & Asad U. Khan. 2021. Molecular Docking for Computer-Aided Drug Design. Molecular Docking for Computer-Aided Drug Design 1 30 .
Kowit Hengphasatporn, Arthur Garon, Peter Wolschann, Thierry Langer, Shigeta Yasuteru, Thao N.T. Huynh, Warinthorn Chavasiri, Thanaphon Saelee, Siwaporn Boonyasuppayakorn & Thanyada Rungrotmongkol. (2019) Multiple Virtual Screening Strategies for the Discovery of Novel Compounds Active Against Dengue Virus: A Hit Identification Study. Scientia Pharmaceutica 88:1, pages 2.
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Haixin Ai, Xuewei Wu, Mengyuan Qi, Li Zhang, Huan Hu, Qi Zhao, Jian Zhao & Hongsheng Liu. (2018) Study on the Mechanisms of Active Compounds in Traditional Chinese Medicine for the Treatment of Influenza Virus by Virtual Screening. Interdisciplinary Sciences: Computational Life Sciences 10:2, pages 320-328.
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Li-Juan Liu, Ka-Ho Leung, Sheng Lin, Daniel Shiu-Hin Chan, Dewi Susanti, Weidong Rao, Philip Wai Hong Chan, Dik-Lung Ma & Chung-Hang Leung. (2015) Pharmacophore modeling for the identification of small-molecule inhibitors of TACE. Methods 71, pages 92-97.
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Osman F. Güner & J. Phillip Bowen. (2014) Setting the Record Straight: The Origin of the Pharmacophore Concept. Journal of Chemical Information and Modeling 54:5, pages 1269-1283.
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Muthukumarasamy Karthikeyan & Renu VyasMuthukumarasamy Karthikeyan & Renu Vyas. 2014. Practical Chemoinformatics. Practical Chemoinformatics 195 269 .

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