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• Comparison Between All-Atom and Coarse-Grained Dynamics Simulations for Predicting Mechanical Properties of Proteins

  Zihan He, Liangxu Xie, Binbin Xie, Lin Shen

  2025-09-03

  2907 572 Pages:243-248

• Combining All-Atom Molecular Dynamics Simulation and NMR to Analyze Conformational Ensemble of Intrinsically Disordered Proteins

  Xingyu Song, Wenning Wang

  2025-11-21

  2227 454 Pages:350-360

• Advances in Ultra-Coarse-Grained Models for Large Biomolecules

  Yuwei Zhang, Fei Xia

  2026-02-15

  72 61 Pages:25-36

• Evaluating Nirmatrelvir Resistance in SARS-CoV-2 Main Protease: A Comparison Between MM/PBSA and Free Energy Perturbation

  Xiaoxiao Lyu, Ye Mei

  2025-09-03

  2889 515 Pages:171-180