Michelarakis, N., & Sansom, M. (2019). Towards dynamic pharmacophore models through the use of coarse grained molecular dynamic simulations.
Chicago Style (17th ed.) CitationMichelarakis, N., and M. Sansom. Towards Dynamic Pharmacophore Models Through the Use of Coarse Grained Molecular Dynamic Simulations. 2019.
MLA citiranjeMichelarakis, N., and M. Sansom. Towards Dynamic Pharmacophore Models Through the Use of Coarse Grained Molecular Dynamic Simulations. 2019.
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