HAL (France)
open access
Realistic transition paths for large biomolecular systems: A Langevin bridge approach
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
- ProtScape: A molecular structure and energy-aware representation for protein conformation generation#1142525
- DynaMate: An Autonomous Agent for Protein-Ligand Molecular Dynamics Simulations#642712
- MDForge: Agentic Molecular Dynamics Pipeline Design under Sparse Simulator Feedback#1048696
- Reverse engineering of mechano-kinetic parameters from stochastic force profiles in heterogeneous ensembles of molecular motors and tracks#975226
- Valency-bounding correction potential for coarse-grained molecular dynamics simulations#984735
Record · ID 175791
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