APA Alıntı

Sieradzan, A. K., Scheraga, H. A., & Liwo, A. (2012). Determination of effective potentials for the stretching of C(α) ⋯ C(α) virtual bonds in polypeptide chains for coarse-grained simulations of proteins from ab initio energy surfaces of N-methylacetamide and N-acetylpyrrolidine.

Chicago Stili Alıntı

Sieradzan, Adam K., Harold A. Scheraga, ve Adam Liwo. Determination of Effective Potentials for the Stretching of C(α) ⋯ C(α) Virtual Bonds in Polypeptide Chains for Coarse-grained Simulations of Proteins From Ab Initio Energy Surfaces of N-methylacetamide and N-acetylpyrrolidine. 2012.

MLA Alıntı

Sieradzan, Adam K., Harold A. Scheraga, ve Adam Liwo. Determination of Effective Potentials for the Stretching of C(α) ⋯ C(α) Virtual Bonds in Polypeptide Chains for Coarse-grained Simulations of Proteins From Ab Initio Energy Surfaces of N-methylacetamide and N-acetylpyrrolidine. 2012.

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