The correlation of the potential of protein hydrolysates as DPP-IV and PEP inhibitors predicted by in silico approaches

碩士 === 中國醫藥大學 === 營養學系碩士班 === 106

Bibliographic Details
Main Authors:	Chih-Yu Wang, 王志宇
Other Authors:	Kuo-Chiang Hsu
Format:	Others
Language:	zh-TW
Published:	2018
Online Access:	http://ndltd.ncl.edu.tw/handle/s7d7n3

id	ndltd-TW-106CMCH5513001
record_format	oai_dc
spelling	ndltd-TW-106CMCH55130012019-11-28T05:22:31Z http://ndltd.ncl.edu.tw/handle/s7d7n3 The correlation of the potential of protein hydrolysates as DPP-IV and PEP inhibitors predicted by in silico approaches 不同in silico方法預測蛋白質水解物作為DPP-IV及PEP 抑制物潛力之相關性 Chih-Yu Wang 王志宇碩士中國醫藥大學營養學系碩士班 106 Kuo-Chiang Hsu 徐國強 2018 學位論文 ; thesis 116 zh-TW
collection	NDLTD
language	zh-TW
format	Others
sources	NDLTD
description	碩士 === 中國醫藥大學 === 營養學系碩士班 === 106
author2	Kuo-Chiang Hsu
author_facet	Kuo-Chiang Hsu Chih-Yu Wang 王志宇
author	Chih-Yu Wang 王志宇
spellingShingle	Chih-Yu Wang 王志宇 The correlation of the potential of protein hydrolysates as DPP-IV and PEP inhibitors predicted by in silico approaches
author_sort	Chih-Yu Wang
title	The correlation of the potential of protein hydrolysates as DPP-IV and PEP inhibitors predicted by in silico approaches
title_short	The correlation of the potential of protein hydrolysates as DPP-IV and PEP inhibitors predicted by in silico approaches
title_full	The correlation of the potential of protein hydrolysates as DPP-IV and PEP inhibitors predicted by in silico approaches
title_fullStr	The correlation of the potential of protein hydrolysates as DPP-IV and PEP inhibitors predicted by in silico approaches
title_full_unstemmed	The correlation of the potential of protein hydrolysates as DPP-IV and PEP inhibitors predicted by in silico approaches
title_sort	correlation of the potential of protein hydrolysates as dpp-iv and pep inhibitors predicted by in silico approaches
publishDate	2018
url	http://ndltd.ncl.edu.tw/handle/s7d7n3
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The correlation of the potential of protein hydrolysates as DPP-IV and PEP inhibitors predicted by in silico approaches

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