Molecular dynamics simulations to study the unfolding mechanism of the catalytic domain of glucoamylase from Aspergillus awamori Var. X100
碩士 === 國立臺北科技大學 === 化學工程系碩士班 === 90 === To observe the unfolding mechanism of the catalytic domain with 471 amino acid residues from Aspergillus awamori var. X100 glucoamylase, 200 ps molecular dynamics simulations were conducted in vacuum with temperature jump technique. The unfolding me...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2002
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| Online Access: | http://ndltd.ncl.edu.tw/handle/24685371353351536591 |