3D-QSAR Studies on a Series of Dihydroorotate Dehydrogenase Inhibitors: Analogues of the Active Metabolite of Leflunomide

By Li Shun-Lai   He Mao-Yu   Du Hong-Guang  

International Journal of Molecular Sciences, Vol. 12, Iss. 5, 2011-05 ,pp. : 2982-2993

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Combined Structure-Based Pharmacophore and 3D-QSAR Studies on Phenylalanine Series Compounds as TPH1 Inhibitors

By Ouyang Liang   He Gu   Huang Wei   Song Xiangrong   Wu Fengbo   Xiang Mingli  

International Journal of Molecular Sciences, Vol. 13, Iss. 5, 2012-05 ,pp. : 5348-5363

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Combined Pharmacophore Modeling, Docking, and 3D-QSAR Studies of PLK1 Inhibitors

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International Journal of Molecular Sciences, Vol. 12, Iss. 12, 2011-12 ,pp. : 8713-8739

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The Three Dimensional Quantitative Structure Activity Relationships (3D-QSAR) and Docking Studies of Curcumin Derivatives as Androgen Receptor Antagonists

By Xu Guanhong   Chu Yanyan   Jiang Nan   Yang Jing   Li Fei  

International Journal of Molecular Sciences, Vol. 13, Iss. 5, 2012-05 ,pp. : 6138-6155

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3D-QSAR Studies on Barbituric Acid Derivatives as Urease Inhibitors and the Effect of Charges on the Quality of a Model

By Ul-Haq Zaheer   Ashraf Sajda   Al-Majid Abdullah Mohammed   Barakat Assem  

International Journal of Molecular Sciences, Vol. 17, Iss. 5, 2016-04 ,pp. : 657-657

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