Get started
Author

Lexin Chen

k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics Simulations
2024 · Lexin Chen, Daniel R. Roe, et al. · Journal of Chemical Theory and Computation · 39
PDF
Protein Retrieval via Integrative Molecular Ensembles (PRIME) through Extended Similarity Indices
2024 · Lexin Chen, Arup Mondal, et al. · Journal of Chemical Theory and Computation · 11
PDF
Efficient visualization of chemical space
2026 · Akash Surendran, Krisztina Zsigmond, et al. · Chemical Science · 2
PDF
mdBIRCH for Fast, Scalable, Online Clustering of Molecular Dynamics Trajectories
2026 · Jherome Brylle Woody Santos, Lexin Chen, et al. · Journal of Chemical Theory and Computation · 1
PDF
Divide and Cluster: The DIVINE Framework for Deterministic Top-Down Analysis of Molecular Dynamics Trajectories
2026 · Jherome Brylle Woody Santos, Lexin Chen, et al. · Journal of Chemical Information and Modeling · 1
PDF
Joint fibrosis research from a multi-joint perspective: a bibliometric analysis, 2000–2025
2026 · Lexin Chen, Guoyan Wang, et al. · Frontiers in Surgery
PDF
BPS2026 – HELM: A hybrid clustering framework for efficient exploration of ultra-long biomolecular trajectories
2026 · Jherome Brylle Woody Santos, Lexin Chen, et al. · Biophysical Journal
BPS2025 - MDANCE: Flexible and versatile N-ary clustering package
2025 · Lexin Chen, Ramon Miranda-Quintana · Biophysical Journal
Validation of a Computationally Efficient Model of the Mu-Opioid Receptor
2023 · Allison Barkdull, Lexin Chen, et al. · American Journal of Undergraduate Research
PDF
Works count: 9
Citation count: 54
H-index: 2
I10-index: 2
Year
Topic
Type