Jung-Hsin Lin
Affiliations: | Academia Sinica, Taiwan, Taipei City, Taiwan |
Area:
computational drug design, biophysics, mechanobiologyGoogle:
"Jung-Hsin Lin"Mean distance: 8.42
Parents
Sign in to add mentor| Artur Baumgaertner | grad student | 1996-2000 | Forschungszentrum Jülich |
| J. Andrew McCammon | research scientist | 2000-2002 | UCSD |
Children
Sign in to add trainee| Krishnendu Bera | research assistant | (Neurotree) | |
| Dhananjay C. Joshi | grad student | (Physics Tree) |
BETA: Related publications
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Publications
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| Joshi DC, Gosse C, Huang SY, et al. (2022) A Curvilinear-Path Umbrella Sampling Approach to Characterizing the Interactions Between Rapamycin and Three FKBP12 Variants. Frontiers in Molecular Biosciences. 9: 879000 |
| Joshi DC, Lin J. (2020) Investigating the Role of Interfacial Waters in Protein-Protein Recognition Mechanism Biophysical Journal. 118: 503a |
| Joshi DC, Lin JH. (2019) Delineating Protein-Protein Curvilinear Dissociation Pathways and Energetics with Naïve Multiple-Walker Umbrella Sampling Simulations. Journal of Computational Chemistry |
| Joshi DC, Lin J. (2019) Multiple-Walker Curvilinear-Path Umbrella Sampling Simulations: to Trace Protein-Protein Dissociation Trajectories and Compute Potential of Mean Force Biophysical Journal. 116: 47a |
| Chen YH, Lin JH. (2017) Can ligands of different functional types induce distinct dynamics in G protein-coupled receptors? Current Topics in Medicinal Chemistry |
| Huang N, Lin J. (2016) Coordinated Dynamics Orchestrating the DNA Re-Ligation by De-Poisoned Topoisomerase II Biophysical Journal. 110: 361a-362a |
| Huang NL, Lin JH. (2014) Drug-induced conformational population shifts in topoisomerase-DNA ternary complexes. Molecules (Basel, Switzerland). 19: 7415-28 |
| Wang JC, Lin JH. (2013) Scoring functions for prediction of protein-ligand interactions. Current Pharmaceutical Design. 19: 2174-82 |
| Lin JH. (2012) Target prediction of small molecules with information of key molecular interactions. Current Topics in Medicinal Chemistry. 12: 1903-10 |
| Wang JC, Chu PY, Chen CM, et al. (2012) idTarget: a web server for identifying protein targets of small chemical molecules with robust scoring functions and a divide-and-conquer docking approach. Nucleic Acids Research. 40: W393-9 |