漆酶
马缨丹
化学
环境科学
制浆造纸工业
生物
酶
植物
生物化学
工程类
作者
Lohit Kumar Srinivas Gujjala,Tapas Kumar Bandyopadhyay,Rintu Banerjee
标识
DOI:10.1016/j.biortech.2016.04.006
摘要
Enzymatic delignification is seen as a green step in biofuels production owing to its specificity towards lignin and its proper understanding requires a kinetic study to decipher intricate details of the process such as thermodynamic parameters viz., activation energy, entropy change and enthalpy change. A system of two coupled kinetic models has been constructed to model laccase mediated delignification of Lantana camara. From the simulated output, activation energy was predicted to be 45.56 and 56.06 kJ/mol, entropy change was observed to be 1.08 × 102 and 1.05 × 102 cal/mol-K and enthalpy change was determined to be 3.33 × 104 and 3.20 × 104 cal/mol, respectively from Tessier's and Michaelis Menten model. While comparing the prediction efficiency, it was noticed that Tessier's model gave better performance. Sensitivity analysis was also conducted and it was observed that the model was most sensitive towards temperature dependent kinetic constants.
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