Computational molecular modeling in peptide design: A dual inhibitor of MDM2 and MDMX for p53-dependent cancer therapy
碩士 === 高雄醫學大學 === 醫學系生物化學科碩士班 === 104 === This dissertation, studies the MDMX and MDM2 interactions with the peptide inhibitors related to the research of computer-aided drug design(CADD) by employing the molecular simulations approach. These results can help drug designers to improve their products...
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2016
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| Online Access: | http://ndltd.ncl.edu.tw/handle/49729322910841436344 |