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Biophysical Journal|March 25, 2026
Building RNA Coarse-Grained Force Fields: Design Principles and Training StrategiesWenfei Li, Shi-Jie ChenJournal of Chemical Theory and Computation|September 23, 2025
RLDOCKScore: A Scoring Function for RNA-Ligand Docking and Small Molecule Virtual ScreeningYuanzhe Zhou, Wenfei Li, Shi-Jie ChenAnnual Review of Biophysics|June 25, 2008
RNA folding: conformational statistics, folding kinetics, and ion electrostaticsShi-Jie ChenBiophysical Journal|November 4, 2010
Characterizing protein energy landscape by self-learning multiscale simulations: application to a designed β-hairpinWenfei Li, Shoji TakadaThe Journal of Chemical Physics|June 11, 2009
Self-learning multiscale simulation for achieving high accuracy and high efficiency simultaneouslyWenfei Li, Shoji TakadaQuantitative Biology (Beijing, China)|February 12, 2026
Advances and challenges in multiscale biomolecular simulations: artificial intelligence-driven paradigm shiftWenfei Li, Wei WangThe Journal of Physical Chemistry. B|May 25, 2013
Quantifying Coulombic and solvent polarization-mediated forces between DNA helicesZhaojian He, Shi-Jie ChenJournal of Chemical Theory and Computation|March 3, 2018
IsRNA: An Iterative Simulated Reference State Approach to Modeling Correlated Interactions in RNA FoldingDong Zhang, Shi-Jie ChenNucleic Acids Research|May 20, 2006
Predicting RNA pseudoknot folding thermodynamicsSong Cao, Shi-Jie ChenBiophysical Journal|May 20, 2009
A new computational approach for mechanical folding kinetics of RNA hairpinsSong Cao, Shi-Jie ChenPageof 39