Meiting Wang
6PUBLICATIONS
9CO-AUTHORS
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Publications (6)
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|Mar 28, 2026
In Silico Discovery of ABZI Nitrogen Heterocycle STING Agonists via 3D-QSAR, Molecular Dynamics, and AI-Based Synthesis Prediction.Houcheng Ren, Yuhong Jin, Baipu Zhao
|Jan 31, 2025
Impact of Varying Velocities and Solvation Boxes on Alchemical Free-Energy Simulations.Meiting Wang, Hao Jiang, Ulf Ryde
|Jun 19, 2024
Unraveling the Binding Mode of Cyclic Adenosine-Inosine Monophosphate (cAIMP) to STING through Molecular Dynamics Simulations.Meiting Wang, Baoyi Fan, Wenfeng Lu
|Jun 14, 2024
Convergence criteria for single-step free-energy calculations: the relation between the Π bias measure and the sample variance.Meiting Wang, Ye Mei, Ulf Ryde
|Dec 11, 2022
Design Two Novel Tetrahydroquinoline Derivatives against Anticancer Target LSD1 with 3D-QSAR Model and Molecular Simulation.Yongtao Xu, Baoyi Fan, Yunlong Gao
|Feb 28, 2019
Host-Guest Relative Binding Affinities at Density-Functional Theory Level from Semiempirical Molecular Dynamics Simulations.Meiting Wang, Ye Mei, Ulf Ryde
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