Molecular-Dynamics Simulation of Serotonin Receptor Subtypes and Ligand Binding Mode Analysis
碩士 === 臺灣大學 === 藥學研究所 === 98 === An ideal serotonergic agent should not only distinguish its eponymous counterparts from other GPCRs, but also discriminate between subtypes. To achieve higher selectivity it is desirable to take a structure-based approach, and constructing in silico models by utilizi...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2010
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| Online Access: | http://ndltd.ncl.edu.tw/handle/73406663777243031634 |