{"data":{"id":67,"name":"MDABFC36","abbreviation":"MDABFC36","description":"<p>ABF algorithm with CHARM36<\/p>\r\n\r\n<p><strong>ABF algorithm&nbsp;<\/strong>relies on the integration of the average force exerted along the transition coordinate.<\/p>\r\n\r\n<p><strong>CHARMM36&nbsp;<\/strong>is an all atom (AA) force field for lipid simulation with redefined parameters for lipid headgroups (choline and ethanolamine) and both saturated and unsaturated lipid chains based on quantum mechanical and experimental data. Newly derived parameters were tested on fully hydrated bilayers. Parameters for sphingolipids were added.<\/p>\r\n","categories":[{"id":11,"title":"Atomistic MD","breadcrumb":[{"id":6,"title":"Simulated"},{"id":11,"title":"Atomistic MD"}]}],"url":"https:\/\/molmedb.upol.cz\/api\/v1\/methods\/67","landing_page":"https:\/\/molmedb.upol.cz\/method\/67","created_at":"2020-06-15T10:41:38.000000Z","updated_at":"2020-06-15T10:41:38.000000Z"}}