| | 1 | Author
| IgorZbigniew Zubrzycki | Requires cookie* | | | Title
| Conformational Studies of the Emp-AKH Peptide Using Molecular and Langevin Dynamics Methods  | | | | Abstract
| The secondary structure of the member of the A K H/RPCH family has been studied by Molecular Dynamics and Langevin Dynamics methods. Molecular dynamics simulation were performed in vacuum, m odel aqueous solution and simulated membrane. Langevin dynamics simulation was performed using the friction factor y equal to 2 ps_1. Molecular dynamics as well as Langevin Dynam ics simulation were conducted at 300 K. All minimum energy con-formers have similar backbone structure characterised by the turn consisted out of 3 amino acids, Thr, Pro and A sn7. Structures obtained from Molecular Dynamics simulation are char acterised by the lack o f hydrogen bonds whereas the structure obtained form Langevin D y namics simulation is stabilised by the web of hydrogen bonds. | | | |
Reference
| Z. Naturforsch. 53c, 857 (1998); received April 29/June 12 1998 | | | |
Published
| 1998 | | | |
Keywords
| Molecular Dynamics, Langevin Dynamics, Adipokinetic Hormones, Em p-AKH, 3D-Structure | | | |
Similar Items
| Find | | | DEBUG INFO
| | | | | TEI-XML for
| default:Reihe_C/53/ZNC-1998-53c-0857.pdf | | | | Identifier
| ZNC-1998-53c-0857 | | | | Volume
| 53 | |
|
