Michelarakis, N., & Sansom, M. (2019). Towards dynamic pharmacophore models through the use of coarse grained molecular dynamic simulations.
芝加哥风格引文Michelarakis, N., 与 M. Sansom. Towards Dynamic Pharmacophore Models Through the Use of Coarse Grained Molecular Dynamic Simulations. 2019.
MLA引文Michelarakis, N., 与 M. Sansom. Towards Dynamic Pharmacophore Models Through the Use of Coarse Grained Molecular Dynamic Simulations. 2019.
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