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  1. 1
    Integrated in silico techniques for mechanism studies of antiviral and antidiabetic compounds /
    by Diyana Mohd Isa
    Published 2020
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  2. 2
    Molecular dynamics simulations of phase behaviour and structural studies of guanidinium triflate ionic liquid and its mixture with water and N-methyldiethanolamine for carbon dioxide removal /
    by Naimah Haron
    Published 2020
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  3. 3
    Molecular dynamics simulations of DARPins as potential inhibitors against cancer associated protein kinases /
    by Gautam, Vertika
    Published 2021
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  4. 4
    Fluorescence spectroscopic and molecular modelling studies on the molecular interaction mechanism of bromodeoxyuridine with human serum albumin /cAmira Adlin Roslan.
    by Amira Adlin Roslan
    Published 2021
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  5. 5
    Theoretically engineered DARPins targetting DENV-2 envelope protein /
    by Chong, Wei Lim
    Published 2021
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  6. 6
    Molecular dynamics study of pressure-induced structural phase transition of ionic crystals /
    by Nga, Yiang Aun
    Published 1992
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  7. 7
    Simulation studies of clusters and surfaces /
    by Lim, Hock Siah
    Published 1993
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  8. 8
    Polyelectrolyte models and molecular dynamics studies of the DNA polymer and DNA-NCP complexes in salt solutions /
    by Agung, Ahmad Anggraria Jaya
    Published 2011
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  9. 9
    Pemodelan tio-oktil-glukosida dan alfa-oktil-oksida dalam air dengan kaedah dinamik molekul /
    by M. Vijayan Manickam Achari
    Published 2006
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  10. 10
    A computational docking analysis of chalcone synthase receptor and substrates in Boesenbergia rotunda /
    by Ragaventhan Sanmugavelan
    Published 2019
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  11. 11
    Computational design of novel ankyrin as an approach to combat HIV-1 via the intracellular pathway targeting the viral capsid /
    by Hana Atiqah Abdul Karim
    Published 2018
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  12. 12
    Photo association of 9, 10 - dicyano-anthracene with napthalene, phenanthreneand pyrene /
    by Torla bin Hassan
    Published 1984
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  13. 13
    Effect of lipid chain length & unsaturation on the molecular interactions between paclitaxel (taxol) and lipid monolayers /
    by Chew, Jolynn Je Yin
    Published 2001
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  14. 14
    Computer simulations of glycolipid bilayers under anhydrous and hydrated conditions /
    by M. Vijayan Manickam Achari
    Published 2016
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  15. 15
    Parallelization of molecular dynamics program in a grid computing environment /
    by Qamar, Khawaja Mohammad Ali
    Published 2007
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