{"data":{"id":40,"name":"MDCH27","abbreviation":"MDCH27","description":"<p><strong>CHARMM 27 Force field<\/strong><\/p>\r\n\r\n<p>CHARMM 27 is an all-atom CHARMM forcefield with newly evaluated parameters for&nbsp; proteins. In the determination of the parameters, self-consistent approaches have been used designed to achieve a balance between the internal (bonding) and interaction (nonbonding) terms and among the solvent-solvent, solvent-solute, and solute-solute interactions. In combination with the general<br \/>\r\nCHARMM all-atom parameters for nucleic acids and lipids, CHARMM27 provides a consistent set for condensed-phase simulations of a wide variety of molecules of biological interest.<\/p>\r\n\r\n<p>&nbsp;<\/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\/40","landing_page":"https:\/\/molmedb.upol.cz\/method\/40","created_at":"2019-05-03T07:23:26.000000Z","updated_at":"2019-07-19T07:07:58.000000Z"}}