Junmei Wang

74PUBLICATIONS
128CO-AUTHORS
Microbial geneticsProcess control and simulationStatistical mechanics in chemistryChemical thermodynamics and energeticsFermentation
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Publications (74)

|Sep 26, 2026
Non-Equilibrium Molecular Dynamics Simulation Captures Potential New Drug Target: Ec-MscL Gating Mechanism Explored with External Electric Field.

|Jul 22, 2026
Toward Predicting Solubility of Arbitrary Solutes in Arbitrary Solvents: Prediction of Density and Refractive Index Using Machine Learning Algorithms with Global Sensitivity Analysis.

|May 13, 2026
Multiscale machine learning molecular mechanics for mechanism and stereoselectivity of Diels-Alderase catalysis.

|May 05, 2026
Development and Test of Highly Accurate End Point Free Energy Methods. 4. Expanding Solvents Capability and logBB Prediction.

|Mar 23, 2026
K16F/E22F Mutation Promotes Oligomerization and Alters β-Sheet Topology of Aβ16-22 Peptides: Insights from Molecular Dynamics Simulations.

Viet Hoang Man, Xibing He, Taoyu Niu

|Dec 22, 2025
A Comparative Study of Deep Learning and Classical Modeling Approaches for Protein-Ligand Binding Pose and Affinity Prediction in Coronavirus Main Proteases.

Yue Liu, Haocheng Tang, Taoyu Niu

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Frequent Collaborators

22 joint publications

Xibing He

18 joint publications

Viet Hoang Man

10 joint publications

Beihong Ji

6 joint publications

Taoyu Niu