Computational Design of Hypothetical New Peptides Based on a Cyclotide Scaffold as HIV gp120 Inhibitor. [electronic resource]
Producer: 20160617Description: e0139562 p. digitalISSN:- 1932-6203
- Algorithms
- Amino Acid Sequence
- Anti-HIV Agents -- chemistry
- Binding Sites
- Cyclotides -- chemistry
- Disulfides
- HIV -- metabolism
- HIV Envelope Protein gp120 -- antagonists & inhibitors
- Humans
- Molecular Dynamics Simulation
- Molecular Sequence Data
- Peptides, Cyclic -- chemistry
- Protein Structure, Tertiary
No physical items for this record
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
There are no comments on this title.
Log in to your account to post a comment.