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...
| Main Author: | Lameh, Fatana |
|---|---|
| Format: | Thesis |
| Language: | English |
| Published: |
2021
|
| Subjects: | |
| Online Access: | http://eprints.utm.my/102448/1/FatanaLamehMFS2021.pdf.pdf |
Similar Items
Molecular docking and molecular dynamic simulation of 1,3-Benzoxazine derivatives against penicillin binding protein 2A of methicillin-resistant Staphlyococcus aureus
by: Alharbi, Nourah Jamaan H
Published: (2023)
by: Alharbi, Nourah Jamaan H
Published: (2023)
Molecular docking of HSPs (heat shock proteins) from rice seed
by: Lee, Ke Vin
Published: (2018)
by: Lee, Ke Vin
Published: (2018)
Docking And Molecular Dynamics Simulation Studies Of Insulin-Β-Cyclodextrin Interactions
by: Muhammad, Erma Fatiha
Published: (2016)
by: Muhammad, Erma Fatiha
Published: (2016)
Docking And Molecular Dynamics
Simulation Studies Of Insulin-P-
Cyclodextrin Interactions
by: Muhammad, Erma Fatiha
Published: (2016)
by: Muhammad, Erma Fatiha
Published: (2016)
Molecular dynamic simulation of patchoulol biotransformation
by: Norul Afwan, Kamarudin
Published: (2016)
by: Norul Afwan, Kamarudin
Published: (2016)
Molecular interaction of patchouli extraction process using molecular dynamic simulation approach
by: Siti Hana, Abu Bakar
Published: (2014)
by: Siti Hana, Abu Bakar
Published: (2014)
Molecular Docking And Molecular Dynamics Of 3-O-Octanoylcatechin Interactions Against Aldose Reductase
by: Soib’, Shikin Faezah
Published: (2019)
by: Soib’, Shikin Faezah
Published: (2019)
Protein expression profiling of Orthosiphon aristatus (Blume) Miq and molecular dynamics simulation of transketolase with antidiabetic potential
by: Ng, Mei Ling
Published: (2019)
by: Ng, Mei Ling
Published: (2019)
Molecular dynamics simulations on structural differences of glucose-6-phosphate dehydrogenase deficiency variants among the Asian population
by: Richard Louis, Naveen Eugene Louis
Published: (2022)
by: Richard Louis, Naveen Eugene Louis
Published: (2022)
Characteristics and Protein Binding Affinity of Condensed Tannins in Leucaena Species
by: Khamseekhiew, Bodee
Published: (2006)
by: Khamseekhiew, Bodee
Published: (2006)
Random mutagenesis of NS1 protein of influenza a H1N1 and docking of RNA aptamers to wild type and mutant NS1 proteins
by: Chelliah, Kumutha
Published: (2012)
by: Chelliah, Kumutha
Published: (2012)
Molecular docking and acetylcholinesterase inhibitory activity of psoralen derivatives
by: Kamarudin, Natasha Amira
Published: (2020)
by: Kamarudin, Natasha Amira
Published: (2020)
Molecular dynamics-guided modification of AFPIV 3D structure to improve ice binding interaction
by: Eskandari, Azadeh Hassan
Published: (2023)
by: Eskandari, Azadeh Hassan
Published: (2023)
Cytotoxicity, antimutagenicity and molecular docking of benzimidazole derivatives as anticancer agents
by: Azahar, Nurul Hafizan
Published: (2021)
by: Azahar, Nurul Hafizan
Published: (2021)
Rational Drug Design Of New Folic Acid Analogues With High Binding Affinity And Anticancer Activity
by: Althiabat, Mohammad Gasem Mohammad
Published: (2020)
by: Althiabat, Mohammad Gasem Mohammad
Published: (2020)
In silico analysis, molecular modeling
and docking of pseudomonas
aeruginosa putative choline kinase
by: Almakfoukh, Abdonasr Mohamed Ali
Published: (2021)
by: Almakfoukh, Abdonasr Mohamed Ali
Published: (2021)
Evaluation Of Various Autodock
Molecular Docking Programmes In
Predicting The Neuraminidase
Inhibitory Activity
by: Raime, Nurul Nadia
Published: (2015)
by: Raime, Nurul Nadia
Published: (2015)
In-Vitro And Molecular Docking
Studies Of Seven Selected
Myrtaceae Plants For
Neuraminidase Activity
by: Ali Abdusalsalam, Ashraf Ahmed
Published: (2016)
by: Ali Abdusalsalam, Ashraf Ahmed
Published: (2016)
DNA splicing system inspired by bio molecular operations
by: Yusof, Yuhani
Published: (2012)
by: Yusof, Yuhani
Published: (2012)
Molecular analysis of Malaysian rice germplasm for plant productivity
by: Ali, Siti Zanariyah
Published: (2012)
by: Ali, Siti Zanariyah
Published: (2012)
Molecular identification of dengue virus binding protein on filopodia of vero cells
by: Aliyu, Isah Abubakar
Published: (2017)
by: Aliyu, Isah Abubakar
Published: (2017)
Molecular characterisation of lignocellulose degradation of roseithermus sacchariphilus strain RA
by: Liew, Kok Jun
Published: (2020)
by: Liew, Kok Jun
Published: (2020)
In silico analysis, structural modelling and molecular docking of putative Klebsiella pneumoniae choline kinase
by: Albaskeni, Abdulrhman Mahmoud
Published: (2021)
by: Albaskeni, Abdulrhman Mahmoud
Published: (2021)
Elucidation on antioxidant and antidiabetic activities of Curculigo latifolia dryand via in vitro and molecular docking
by: Zabidi, Nur Athirah
Published: (2020)
by: Zabidi, Nur Athirah
Published: (2020)
Synthesis, characterization and molecular docking of hydroxyxanthone and renylated xanthone derivatives as potential aromatase inhibitor
by: Ramakrishnan, Shurutishria
Published: (2022)
by: Ramakrishnan, Shurutishria
Published: (2022)
Synthesis, Cytotoxicity Study, And Molecular Docking Of New Imidazole-Based Chalcone And Pyrazoline Hybrids
by: Bakar, Bazri Izwan
Published: (2023)
by: Bakar, Bazri Izwan
Published: (2023)
Synthesis, molecular docking and biochemical analysis of aminoalkylated naphthalene-based chalcones as acetylcholinesterase inhibitors
by: Aljohani, Ghadah Faraj
Published: (2020)
by: Aljohani, Ghadah Faraj
Published: (2020)
Synthesis, Characterisation And Molecular Docking Of Quinoxaline-isoxazole Hybrids As Potential Anti-hyperglycemic Agent
by: Phongphane, Lacksany
Published: (2024)
by: Phongphane, Lacksany
Published: (2024)
Construction of a strep-tag II mutant maltose binding protein for reagentless fluorescence sensing
by: Hasmoni, Siti Halimah
Published: (2012)
by: Hasmoni, Siti Halimah
Published: (2012)
Molecular screening of selected river water in Johor by using metagenomic analysis
by: Abdul Samat, Mohd. Aszuan
Published: (2012)
by: Abdul Samat, Mohd. Aszuan
Published: (2012)
Molecular dynamics simulations Of oleyl oleate nano-emulsion systems
by: Mohammad Lalif, Muhammad Alif
Published: (2009)
by: Mohammad Lalif, Muhammad Alif
Published: (2009)
Molecular Dynamics Simulation Of Translational And Rotational Diffusion Of Liquid Isoquinoline
by: Ahmad, Norariza
Published: (2010)
by: Ahmad, Norariza
Published: (2010)
Molecular Dynamics Simulation Of Thermal Processes For Selected Nano-Structures
by: Min, Tjun Kit
Published: (2018)
by: Min, Tjun Kit
Published: (2018)
A new hydrocarbon empirical potential for molecular dynamics simulation
by: Tan, Ai Ping
Published: (2017)
by: Tan, Ai Ping
Published: (2017)
Molecular analysis of L-haloacid dehalogenase from Arthrobacter ureafaciens sp SI
by: Bagherbaigi, Saeedeh
Published: (2012)
by: Bagherbaigi, Saeedeh
Published: (2012)
Synthesis, Cholinesterase Inhibitory Activity And Molecular Docking Study Of Piperidone-Grafted Pyrimidine And Thiazolopyrimidine Derivatives
by: Basiri, Alireza
Published: (2014)
by: Basiri, Alireza
Published: (2014)
Design, Synthesis, Molecular
Docking And Cytotoxic Activity Of
New Ortho-Hydroxy Chalcone And
Pyrazoline Derivatives
by: Luhaibi, Maadh Jumaah Owaid
Published: (2019)
by: Luhaibi, Maadh Jumaah Owaid
Published: (2019)
Molecular characterization of fragrance-related transcripts in benzenoid/phenylpropanoid pathway of Vanda Mimi Palmer
by: Mohd Aiman, Barudin
Published: (2016)
by: Mohd Aiman, Barudin
Published: (2016)
Molecular verification and bioinformatic analysis of a serine protease gene from Bacillus Pumilus
by: Elzamzami, Musab Hassan Abdelmagid
Published: (2020)
by: Elzamzami, Musab Hassan Abdelmagid
Published: (2020)
Molecular verification and bioinformatics analysis of a metalloprotease gene from acinetobacter baumannII
by: Jalal Mohammed, Diana
Published: (2020)
by: Jalal Mohammed, Diana
Published: (2020)
Similar Items
-
Molecular docking and molecular dynamic simulation of 1,3-Benzoxazine derivatives against penicillin binding protein 2A of methicillin-resistant Staphlyococcus aureus
by: Alharbi, Nourah Jamaan H
Published: (2023) -
Molecular docking of HSPs (heat shock proteins) from rice seed
by: Lee, Ke Vin
Published: (2018) -
Docking And Molecular Dynamics Simulation Studies Of Insulin-Β-Cyclodextrin Interactions
by: Muhammad, Erma Fatiha
Published: (2016) -
Docking And Molecular Dynamics
Simulation Studies Of Insulin-P-
Cyclodextrin Interactions
by: Muhammad, Erma Fatiha
Published: (2016) -
Molecular dynamic simulation of patchoulol biotransformation
by: Norul Afwan, Kamarudin
Published: (2016)