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Journal of Biomolecular Structure & Dynamics|October 5, 2020
Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculationsYaping Li, Xingyong Liu, Shuqun Zhang, et al.Computational Biology and Chemistry|January 3, 2017
Comparative QSAR studies using HQSAR, CoMFA, and CoMSIA methods on cyclic sulfone hydroxyethylamines as BACE1 inhibitorsShuqun Zhang, Zichun Lin, Yinglan Pu, et al.Mini Reviews in Medicinal Chemistry|October 6, 2022
Small-Molecule Drugs in ImmunotherapyXuanrun Hao, Zhongliang Chen, Haining Li, et al.Bioorganic Chemistry|September 6, 2021
An efficient and concise synthesis of a selective small molecule non-peptide inhibitor of cathepsin L: KGP94Rachakunta Munikishore, Liang-Liang Wang, Shuqun Zhang, et al.Natural Products and Bioprospecting|April 11, 2018
Antitumor Research on Artemisinin and Its Bioactive DerivativesYunqin Zhang, Guowei Xu, Shuqun Zhang, et al.Journal of Molecular Graphics & Modelling|September 11, 2022
Discovery of novel potential CRBN modulators through structure-based virtual screening and bioassayFeng Xiong, Ling-Yun Zhou, Liang Chen, et al.Bioorganic & Medicinal Chemistry Letters|May 19, 2009
Novel non-peptide beta-secretase inhibitors derived from structure-based virtual screening and bioassayWeijun Xu, Gang Chen, Oi Wah Liew, et al.Bioorganic Chemistry|March 30, 2023
Structurally modified Cyclovirobuxine-D Buxus alkaloids as effective analgesic agents through Cav3.2 T-Type calcium channel inhibitionRachakunta Munikishore, Rui Liu, Shuqun Zhang, et al.European Journal of Medicinal Chemistry|May 25, 2024
Identification of novel GSPT1 degraders by virtual screening and bioassayShuqun Zhang, Shiyun Nie, Guangchao Ma, et al.Bioorganic Chemistry|January 16, 2025
Design, synthesis and activity evaluation of novel quinazolinone compounds as TRPC5 inhibitorsLonghui Bai, Yu Xiang, Meiling Shen, et al.Pageof 9