| Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
| 2000 | A Combined Monte Carlo/Molecular Dynamics Simulation of a Hypothetical Melittin Pore | Lin, J. -H.; Baumgaertner, A. | Molecular Dynamics on Parallel Computers (Singapore : World Scientific Publishing Co. Pte. Ltd) | | | |
| 2006 | A simple electrostatic switch important in the activation of type I protein kinase A by cyclic AMP | Vigil, D.; Lin, J. -H.; Sotriffer, C. A.; Pennypacker, J. K.; McCammon, J. A.; Taylor, S. S. | Protein Science 15, 113-121 | | | |
| 2007 | Dysregulation of HER2/HER3 signaling axis in Epstein-Barr virus-infected breast carcinoma cells | Lin, J. -H.; Tsai, C. -H.; Chu, J. -S.; Chen, J. -Y.; Takada, K.; Shew, J. -Y. | J. Virol 81, 5705-5713 | | | |
| 2004 | HIV-1 protease molecular dynamics of a wild-type and of the V82F/I84V mutant: Possible contributions to drug resistance and a potential new drug target site for drugs | Perryman, A. L.; Lin, J. -H.; McCammon, J. A. | Protein Science 13, 1108-1123 | | | |
| 2006 | Increased membrane affinity of the C1 domain of protein kinase Cdelta components for the lack of involvement of its C2 Domain in membrane recruitment | Giorgione, J. R.; Lin, J. -H.; McCammon, J. A.; Newton, A. C. | J. Biol. Chem 281, 1660-1669 | | | |
| 2010 | Investigation of high-temperature phase transformation in one-dimensional Ta2O5 nanorods | Devan, R. S.; Lin, J. -H.; Ho, W. -D.; Wu, S. Y.; Liou, Y.; Ma, Y. -R. | JOURNAL OF APPLIED CRYSTALLOGRAPHY43, 1062-1067 | | | |
| 2005 | MEDock: a web server for efficient prediction of ligand binding sites based on a novel optimization algorithm | Chang, D. T. -H.; Oyang, Y. -J.; Lin, J. -H. | Nucleic Acids Res 33, W233-W238 | | | |
| 2000 | Molecular Dynamics Simulation of Melittin at the POPC Membrane/Water Interface | Lin, J. -H.; Baumgaertner, A. | Molecular Dynamics on Parallel Computers (Singapore : World Scientific Publishing Co. Pte. Ltd) | | | |
| 2006 | Optimization and computational evaluation of a series of potential active site inhibitors of the V82F/I84V drug-resistant mutant of HIV-1 protease: an application of the relaxed complex method of structure-based drug design | Perryman, A. L.; Lin, J. -H.; McCammon, J. A. | Chemical Biology & Drug Design 67(5), 336-345 | | | |
| 2006 | Promtemot: prediction of protein binding sites with automatically extracted geometrical templates | Chang, D. T. -H.; Weng, Y. -Z.; Lin, J. -H.; Hwang, M. -J.; Oyang, Y. -J. | Nucleic Acids Res 34(Web Server issue), W303-309 | | | |
| 2006 | Restrained molecular dynamics of HIV-1 protease: Validating a new target for drug design | Perryman, A. L.; Lin, J. -H.; McCammon, J. A. | Biopolymers 82, 272-284 | | | |
| 2011 | Two-dimensional single-crystalline Zn hexagonal nanoplates size-controllable synthesis and x-ray diffraction study | Devan, R. S.; Lin, J. -H.; Huang, Y. -J.; Yang, C. -C.; Wu, S. Y.; Liou, Y.; Ma, Y. -R. | Nanoscale3, 4339-4345 | | | |
