Vitalis, A., Wang, X., & Pappu, R. V. (2008). Atomistic Simulations of the Effects of Polyglutamine Chain Length and Solvent Quality on Conformational Equilibria and Spontaneous Homodimerization.
Chicago ZitierstilVitalis, Andreas, Xiaoling Wang, und Rohit V. Pappu. Atomistic Simulations of the Effects of Polyglutamine Chain Length and Solvent Quality On Conformational Equilibria and Spontaneous Homodimerization. 2008.
MLA ZitierstilVitalis, Andreas, Xiaoling Wang, und Rohit V. Pappu. Atomistic Simulations of the Effects of Polyglutamine Chain Length and Solvent Quality On Conformational Equilibria and Spontaneous Homodimerization. 2008.
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