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Journal of Medicinal Chemistry|March 30, 2022
Cov_DOX: A Method for Structure Prediction of Covalent Protein-Ligand BindingsLin Wei, Yaru Chen, Jiaqi Liu, et al.
Bioorganic & Medicinal Chemistry|February 4, 2019
Design, synthesis and algicides activities of thiourea derivatives as the novel scaffold aldolase inhibitorsShan Xiao, Lin Wei, Zongqin Hong, et al.
Journal of Medicinal Chemistry|May 20, 2025
Lead Optimization and Target Identification of Carboline Antifungal AgentsJingsheng Lin, Wanzhen Yang, Jiayun Xin, et al.
Bioorganic & Medicinal Chemistry|November 15, 2011
Structure-based rational design of novel hit compounds for pyruvate dehydrogenase multienzyme complex E1 components from Escherichia coliYanliang Ren, Junbo He, Lingling Feng, et al.
Journal of Molecular Graphics & Modelling|October 27, 2018
In silico screening of a novel scaffold for fructose-1,6-bisphosatase (FBPase) inhibitorsYunyuan Huang, Bo Chi, Yanhong Xu, et al.
International Journal of Biological Macromolecules|April 13, 2025
Structural insight into the unexploited allosteric binding site of fructose 1, 6-bisphosphate aldolase from C. albicans with α-lipoic acidHongxuan Cao, Zeyue Huang, Xiuqi Hu, et al.
Cells|November 26, 2022
Identification and Analysis of Small Molecule Inhibitors of CRISPR-Cas9 in Human CellsYue Yang, Donghua Li, Fen Wan, et al.
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