{"data":{"id":66,"name":"MDD","abbreviation":"MDD","description":"<p>Diffusion across a membrane is first-order (dependent on the concentration of compound but not other species), the permeability coefficient can be calculated readily from unrestrained molecular dynamics simulations.&nbsp;<\/p>\r\n","categories":[{"id":14,"title":"Hybrid","breadcrumb":[{"id":6,"title":"Simulated"},{"id":14,"title":"Hybrid"}]}],"url":"https:\/\/molmedb.upol.cz\/api\/v1\/methods\/66","landing_page":"https:\/\/molmedb.upol.cz\/method\/66","created_at":"2020-06-15T10:38:50.000000Z","updated_at":"2020-06-15T10:38:50.000000Z"}}