Lim, W. Z. (2016). Pressure-induced unfolding of L1 lipase using molecular dynamics simulations and quantum mechanics calculations.
शिकागो शैली (17वां संस्करण) प्रशस्ति पत्रLim, Wui Zhuan. Pressure-induced Unfolding of L1 Lipase Using Molecular Dynamics Simulations and Quantum Mechanics Calculations. 2016.
एमएलए (9वां संस्करण) प्रशस्ति पत्रLim, Wui Zhuan. Pressure-induced Unfolding of L1 Lipase Using Molecular Dynamics Simulations and Quantum Mechanics Calculations. 2016.
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