{"data":{"id":76,"name":"MDA14A99","abbreviation":"MDA14A99","description":"<h2 dir=\"ltr\">Molecular dynamics simulation with AMBER Lipid14 and AMBER ff99SB<\/h2>\r\n\r\n<p dir=\"ltr\"><strong>AMBER Lipid14<\/strong>&nbsp;is the latest force field from AMBER Lipid force fields family, allowing membrane simulation without the need of using additional surface tension. This version of the force field was tested on six different lipid membrane types and is compatible with AMBER protein, nucleic acid, carbohydrates and small molecules force field.<\/p>\r\n\r\n<p dir=\"ltr\"><strong>AMBER ff99SB<\/strong>&nbsp;is an all atom (AA) force field with reparametrized phi\/psi dihedral terms in energy funcion to better represent secondary structure elements of protein backbone.<\/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\/76","landing_page":"https:\/\/molmedb.upol.cz\/method\/76","created_at":"2020-11-12T09:14:47.000000Z","updated_at":"2020-11-12T09:14:47.000000Z"}}