Molecular docking and molecular dynamics simulation of mutant carboxylesterase in enhancing microplastics binding affinity
Literature survey has shown that microbial and biodegradation of polyethylene terephthalate (PET) by PETases are eco-friendly. However, microbes capable of such feat are few in conjunction with being time-consuming and the laborious bioprospecting efforts are undesirable. Therefore, mutation by in s...
| मुख्य लेखक: | Lameh, Fatana |
|---|---|
| स्वरूप: | थीसिस |
| भाषा: | अंग्रेज़ी |
| प्रकाशित: |
2021
|
| विषय: | |
| ऑनलाइन पहुंच: | http://eprints.utm.my/102448/1/FatanaLamehMFS2021.pdf.pdf |
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समान संसाधन
-
Molecular docking and molecular dynamic simulation of 1,3-Benzoxazine derivatives against penicillin binding protein 2A of methicillin-resistant Staphlyococcus aureus
द्वारा: Alharbi, Nourah Jamaan H
प्रकाशित: (2023) -
Molecular docking of HSPs (heat shock proteins) from rice seed
द्वारा: Lee, Ke Vin
प्रकाशित: (2018) -
Docking And Molecular Dynamics Simulation Studies Of Insulin-Β-Cyclodextrin Interactions
द्वारा: Muhammad, Erma Fatiha
प्रकाशित: (2016) -
Docking And Molecular Dynamics
Simulation Studies Of Insulin-P-
Cyclodextrin Interactions
द्वारा: Muhammad, Erma Fatiha
प्रकाशित: (2016) -
Molecular dynamic simulation of patchoulol biotransformation
द्वारा: Norul Afwan, Kamarudin
प्रकाशित: (2016)