Kato, K., Nakayoshi, T., Fukuyoshi, S., Kurimoto, E., & Oda, A. (2017). Validation of Molecular Dynamics Simulations for Prediction of Three-Dimensional Structures of Small Proteins. Molecules.
Chicago Stili AlıntıKato, Koichi, Tomoki Nakayoshi, Shuichi Fukuyoshi, Eiji Kurimoto, ve Akifumi Oda. "Validation of Molecular Dynamics Simulations for Prediction of Three-Dimensional Structures of Small Proteins." Molecules 2017.
MLA AlıntıKato, Koichi, et al. "Validation of Molecular Dynamics Simulations for Prediction of Three-Dimensional Structures of Small Proteins." Molecules 2017.
Uyarı: Bu alıntı herzaman %100 doğru olmayabilir..