Meiting Wang (Former)
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- 2025
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Mark
Impact of Varying Velocities and Solvation Boxes on Alchemical Free-Energy Simulations
2025) In Journal of Chemical Information and Modeling(
- Contribution to journal › Article
- 2024
-
Mark
Unraveling the Binding Mode of Cyclic Adenosine–Inosine Monophosphate (cAIMP) to STING through Molecular Dynamics Simulations
(
- Contribution to journal › Article
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Mark
Convergence criteria for single-step free-energy calculations : the relation between the Π bias measure and the sample variance
(
- Contribution to journal › Article
- 2022
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Mark
Design Two Novel Tetrahydroquinoline Derivatives against Anticancer Target LSD1 with 3D-QSAR Model and Molecular Simulation
(
- Contribution to journal › Article