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Journal of Molecular Biology|February 1, 2022
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical ProbesAlice Triveri, Carlos Sanchez-Martin, Luca Torielli, et al.Journal of Medicinal Chemistry|February 10, 2017
Design, Synthesis, Structure-Activity Relationship Studies, and Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR) Modeling of a Series of O-Biphenyl Carbamates as Dual Modulators of Dopamine D3 Receptor and Fatty Acid Amide HydrolaseAlessio De Simone, Debora Russo, Gian Filippo Ruda, et al.Journal of Medicinal Chemistry|February 19, 2020
Dual Binding to Orthosteric and Allosteric Sites Enhances the Anticancer Activity of a TRAP1-Targeting DrugSung Hu, Mariarosaria Ferraro, Ajesh P Thomas, et al.Pageof 2