Cita APA (7th ed.)

Michelarakis, N., & Sansom, M. (2019). Towards dynamic pharmacophore models through the use of coarse grained molecular dynamic simulations.

Cita Chicago (17th ed.)

Michelarakis, N., i M. Sansom. Towards Dynamic Pharmacophore Models Through the Use of Coarse Grained Molecular Dynamic Simulations. 2019.

Cita MLA (9th ed.)

Michelarakis, N., i M. Sansom. Towards Dynamic Pharmacophore Models Through the Use of Coarse Grained Molecular Dynamic Simulations. 2019.