Wenfei Li

Understanding the folding and stability of a zinc finger-based full sequence design protein with replica exchange molecular dynamics simulations.

Effects of zinc binding on the conformational distribution of the amyloid-beta peptide based on molecular dynamics simulations.

Metal-coupled folding of Cys2His2 zinc-finger.

All-atom replica exchange molecular simulation of protein BBL.

Protein folding simulations: from coarse-grained model to all-atom model.

Self-learning multiscale simulation for achieving high accuracy and high efficiency simultaneously.

A simple and effective approach towards biomimetic replication of photonic structures from butterfly wings.

Folding of a small RNA hairpin based on simulation with replica exchange molecular dynamics.

Multiscale methods for protein folding simulations.

Characterizing protein energy landscape by self-learning multiscale simulations: application to a designed β-hairpin.

Frustration, specific sequence dependence, and nonlinearity in large-amplitude fluctuations of allosteric proteins.

Effects of solvents on the intrinsic propensity of peptide backbone conformations.

Promising treatment outcomes of intensity-modulated radiation therapy for nasopharyngeal carcinoma patients with N0 disease according to the seventh edition of the AJCC staging system.