Bioinformatics | Drug design | Protein Engineering NRIMD, a Web Server for Analyzing Protein Allosteric Interactions Based on Molecular Dynamics Simulation. July 11, 2024
Other Ab Initio Characterization of the CO-Water Interface Using Unsupervised Machine Learning for Dimensionality Reduction. June 3, 2024
Biophysics | Structural Biology Quantitative analysis of protein dynamics using a deep learning technique combined with experimental cryo-EM density data and MD simulations. March 18, 2024
Bioinformatics | Computational Biology | Immunology | Virology Bayesian statistical method for detecting structural and topological diversity in polymorphic proteins. December 5, 2022
Biology | Chemistry MLCV: Bridging Machine-Learning-Based Dimensionality Reduction and Free-Energy Calculation. December 23, 2021