Lim, W. Z. (2016). Pressure-induced unfolding of L1 lipase using molecular dynamics simulations and quantum mechanics calculations.
Style de citation Chicago (17e éd.)Lim, Wui Zhuan. Pressure-induced Unfolding of L1 Lipase Using Molecular Dynamics Simulations and Quantum Mechanics Calculations. 2016.
Style de citation MLA (9e éd.)Lim, Wui Zhuan. Pressure-induced Unfolding of L1 Lipase Using Molecular Dynamics Simulations and Quantum Mechanics Calculations. 2016.
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