Showing 1 - 20 results of 46 for search '"Molecular dynamics"', query time: 0.05s Refine Results
  1. 1
    Molecular Dynamics of Thermoalkalophilic Lipases Unfolding At High Temperatures
    by Karjiban, Roghayeh Abedi
    Published 2008
    “... molecular dynamics simulation (MD) technique. MD simulations at extremely high temperature in explicit...”
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  2. 2
    Molecular dynamics simulations Of oleyl oleate nano-emulsion systems
    by Mohammad Lalif, Muhammad Alif
    Published 2009
    Subjects: “...Molecular dynamics - Computer simulation...”
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  3. 3
    Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids
    by Haron, Naimah
    Published 2011
    Subjects: “...Molecular dynamics - Computer simulation...”
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  4. 4
    Design and synthesis of new 1-alkyl-3-butylimidazolium bromide ionic liquids as media for DNA solvation
    by Jumbri, Khairulazhar
    Published 2015
    Subjects: “...Molecular dynamics...”
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  5. 5
    Effect of transition metal ion substitution on thermostable T1 lipase activity
    by Harun, Harmiza
    Published 2013
    Subjects: “...Molecular dynamics...”
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  6. 6
    Pressure-induced unfolding of L1 lipase using molecular dynamics simulations and quantum mechanics calculations
    by Lim, Wui Zhuan
    Published 2016
    Subjects: “...Molecular dynamics - Simulation methods...”
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  7. 7
    Molecular dynamics simulation of palm kernel oil esters-based nano-emulsion with ibuprofen and dipalmitoylphosphatidyl-choline lipid bilayer
    by Faujan, Nur Hana
    Published 2016
    “... simulations were performed using all-atom level molecular dynamics (MD) technique for 50 ns. The aggregation...”
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  8. 8
    Computational approaches to elucidate the action mechanism of zerumbone towards beta catenin
    by Fatima, Ayesha
    Published 2017
    “... complexes was futher investigated by molecular dynamics simulation technique implemented in AMBER12...”
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  9. 9
    Rational design of ARM lipase stabilization
    by Abd Rahim, Arilla Sri Masayu
    Published 2012
    “... the protein folding of mutant lipase. This is shown in molecular dynamics simulations and also, subsequently...”
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  10. 10
    Thermal adaptation and catalytic promiscuity of reconstructed ancient lipase from family I.3 bacterial lipolytic enzymes
    “... was reconstructed. LUCA structure was modelled using structure modelling software and undergo molecular dynamics...”
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  11. 11
    Structural and functional prediction of Leucosporidium antarcticum antifreeze protein (Afp1)
    by Zulkifli, Mohammad Fairuz
    Published 2010
    “... and glutamine) which had high possibility to be bonded with the water molecule at the ice surface. Molecular...”
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  12. 12
    Partitioning behaviours and selective recovery of therapeutic protein in aqueous two-phase system
    by Chow, Yin Hui
    Published 2016
    “... of the partitioning behaviour of IgG in the ATPS which contained complex protein solutions. The molecular dynamics (MD...”
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  13. 13
    Bioinformatic analyses of metallome and structural analysis of sirtuin from Glaciozyma antarctica PII2
    by Foong, Pik Mun
    Published 2014
    “... independently subjected to 10 ns molecular dynamics (MD) simulations coupled at temperature 277 K, 285 K and 303...”
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  14. 14
    Monte Carlo simulation of micelle formation in mixed surfactants and palm-kernel oil esters-based nanoemulsion
    by Yahya, Ruzanna
    Published 2014
    “...For several years, the experimental laboratory and Molecular Dynamics (MD) simulation works...”
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  15. 15
    Structure and dynamics of cutinase encapsulated in isoreticular metal organic framework-74-VI
    by Tuan Kob @ Yaakub, Nurul Azura
    Published 2019
    “... of enzymes even in extreme conditions. Here, quantum mechanics (QM) calculations and molecular dynamics (MD...”
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  16. 16
    Statistical approach for enzyme production using response surface methodology and structure prediction of thermostable organic solvent-tolerant rand protease
    by Husein, Randa Abdel Kareem
    Published 2017
    “... experimental studies, which shows the same conserved catalytic triad. Molecular dynamics (MD) simulations were...”
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  17. 17
    Modelling the influence of ligand binding towards the structure and dynamics of protein arginine deiminase IV
    by Ibrahim, Zalikha
    Published 2017
    “... experimentally, it does not reflect the dynamical changes of the protein. The present thesis employed molecular...”
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  18. 18
    Molecular simulation between amyloid beta (1-42), a Peptide associated with alzheimer disease, and zinc(ii) ion
    by Abdul Ghani, Nur Syafiqah
    Published 2016
    “... (HFIP) using molecular dynamics calculations. From our results, the amyloid-β(1-42) fragment and its...”
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  19. 19
    Effects of one amino acid substitutions at the C-terminal region of thermostable L2 lipase from Bacillus sp. L2
    by Rajaratanam, Dhurga Devi
    Published 2017
    “..., Isoleucine, and Valine were analyzed with Molecular Dynamics (MD) simulation by using Yet Another Scientific...”
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  20. 20
    Computational re-design of Streptomyces griseus Chitinase C and analysis of biochemical, biophysical and antifungal properties of designed variants
    by Omolola, Oyeleye Ayokunmi
    Published 2021
    “... and molecular dynamics simulation important residues and/or motifs within the catalytic cleft of SgChiC were...”
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