Sidekick for membrane simulations: automated ensemble molecular dynamics simulations of transmembrane helices
The interactions of transmembrane (TM) α- helices with the phospholipid membrane and with one another are central to understanding the structure and stability of integral membrane proteins. These interactions may be analyzed via coarse grained molecular dynamics (CGMD) simulations. To obtain st...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English English |
| Published: |
2014
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| Subjects: | |
| Online Access: | http://irep.iium.edu.my/59249/ http://irep.iium.edu.my/59249/ http://irep.iium.edu.my/59249/1/KB-sidekick.pdf http://irep.iium.edu.my/59249/7/59249_Sidekick%20for%20membrane%20simulations_SCOPUS.pdf |