{"data":{"id":60,"name":"CVOLSURF","abbreviation":"CVOLSURF","description":"<p>A classical quantitative structure&ndash;activity relationship (QSAR) approach with simple physicochemical parameters and 3D-QSAR, VolSurf.<\/p>\r\n","categories":[{"id":10,"title":"QSAR","breadcrumb":[{"id":5,"title":"Computed"},{"id":10,"title":"QSAR"}]}],"url":"https:\/\/molmedb.upol.cz\/api\/v1\/methods\/60","landing_page":"https:\/\/molmedb.upol.cz\/method\/60","created_at":"2020-03-19T08:56:20.000000Z","updated_at":"2020-09-25T07:59:02.000000Z"}}