Interfacial folding and membrane insertion of designed peptides studied by molecular dynamics simulations. [electronic resource]
Producer: 20050801Description: 6771-6 p. digitalISSN:- 0027-8424
- Amino Acid Motifs
- Amino Acid Sequence
- Cell Membrane -- metabolism
- Computer Simulation
- Hydrogen Bonding
- Membranes -- metabolism
- Models, Chemical
- Models, Molecular
- Molecular Conformation
- Molecular Sequence Data
- Mutation
- Peptides -- chemistry
- Proline -- chemistry
- Protein Conformation
- Protein Denaturation
- Protein Folding
- Protein Structure, Secondary
- Protein Structure, Tertiary
- Software
- Temperature
- Thermodynamics
- Time Factors
No physical items for this record
Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S.
There are no comments on this title.
Log in to your account to post a comment.