| A review on applications of computational methods in drug screening and design X Lin, X Li, X Lin Molecules 25 (6), 1375, 2020 | 508 | 2020 |
| Optimization of hydrophobic nanoparticles to better target lipid rafts with molecular dynamics simulations X Lin, X Lin, N Gu Nanoscale 12 (6), 4101-4109, 2020 | 26 | 2020 |
| Surface ligand rigidity modulates lipid raft affinity of ultra-small hydrophobic nanoparticles: insights from molecular dynamics simulations X Lin, X Lin Nanoscale 13 (21), 9825-9833, 2021 | 5 | 2021 |
| Bio-inspired peptide-conjugated liposomes for enhanced planktonic bacteria killing and biofilm eradication H Shao, J Zhou, X Lin, Y Zhou, Y Xue, W Hong, X Lin, X Jia, Y Fan Biomaterials 300, 122183, 2023 | 4 | 2023 |
| Designing amphiphilic Janus nanoparticles with tunable lipid raft affinity via molecular dynamics simulation X Lin, X Lin Biomaterials Science 9 (24), 8249-8258, 2021 | 1 | 2021 |
| Correction: Optimization of hydrophobic nanoparticles to better target lipid rafts with molecular dynamics simulations X Lin, X Lin, N Gu Nanoscale 12 (30), 16389-16389, 2020 | 1 | 2020 |
| Membrane Domain Anti-Registration Induces an Intrinsic Transmembrane Potential X Lin, K Lin, S He, Y Zhou, X Li, X Lin Langmuir 39 (33), 11621-11627, 2023 | | 2023 |
