HAL (France)
open access
Exploring side chain conformational space of a synthetic polypeptide: Towards realistic molecular dynamics studies of poly-γ-benzyl-l-glutamate in solution
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Compartment‐guided assembly of large‐scale molecular models with Bentopy#1053145
- Cell-sized droplet interfaces reorganize protein secondary structures through confinement-enhanced membrane interactions#383454
- A prokaryotic perspective on pentameric ligand-gated ion channel structure#402035
- Aromatic Residues in Mobile Regions Distal to the Active Site Support the Closed Conformation of E. coli DXPS#1052956
- Predicting most probable conformations of a given peptide sequence in the random coil state#954539
Record · ID 370680
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive