APA Zitierstil

Negami, T., Shimizu, K., & Terada, T. (2014). Coarse-grained molecular dynamics simulations of protein-ligand binding. Journal of computational chemistry, 35(25), 1835. https://doi.org/10.1002/jcc.23693

Chicago Zitierstil

Negami, Tatsuki, Kentaro Shimizu, und Tohru Terada. "Coarse-grained Molecular Dynamics Simulations of Protein-ligand Binding." Journal of Computational Chemistry 35, no. 25 (2014): 1835. https://dx.doi.org/10.1002/jcc.23693.

MLA Zitierstil

Negami, Tatsuki, et al. "Coarse-grained Molecular Dynamics Simulations of Protein-ligand Binding." Journal of Computational Chemistry, vol. 35, no. 25, 2014, p. 1835.