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Journal of Chemical Theory and Computation|April 25, 2025
Temperature-Dependent Coarse-Grained Model for Simulations of Intrinsically Disordered Protein LCST and UCST Liquid-Liquid Phase SeparationsYingmin Jiang, Tâp Ha-DuongChemical Biology & Drug Design|December 4, 2021
Theoretical study of myriocin-binding mechanism targeting serine palmitoyltransferaseLi Yu, Yingmin Jiang, Lei Xu, et al.European Journal of Medicinal Chemistry|October 18, 2022
Developing a Naïve Bayesian Classification Model with PI3Kγ structural features for virtual screening against PI3Kγ: Combining molecular docking and pharmacophore based on multiple PI3Kγ conformationsYingmin Jiang, Wendian Xiong, Lei Jia, et al.Molecular Diversity|June 23, 2021
A multi-conformational virtual screening approach based on machine learning targeting PI3KγJingyu Zhu, Yingmin Jiang, Lei Jia, et al.Computers in Biology and Medicine|May 31, 2022
Exploring PI3Kγ binding preference with Eganelisib, Duvelisib, and Idelalisib via energetic, pharmacophore and dissociation pathway analysesLei Jia, Lingling Wang, Yingmin Jiang, et al.Chemical Biology & Drug Design|March 3, 2021
Integrated molecular modeling techniques to reveal selective mechanisms of inhibitors to PI3Kδ with marketed IdelalisibJingyu Zhu, Lei Jia, Yingmin Jiang, et al.Pageof 1