HAL (France)
open access
Drug–target residence time: Analyzing cooperativity effects in G protein-coupled receptors by mathematical modeling and molecular dynamics simulations
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
- Overcoming Model Misspecification in Bayesian Inference of Molecular Signalling Networks#1051000
- Neuron models of the generic bifurcation type : network analysis and data modeling#401917
- Relating side chain organization of PNIPAm with its conformation in aqueous methanol#208710
- On the Diffusion Time Evolution of Folding Chains in the Heteropolymer Model#155446
- A Data-Driven Nonlinear Viscoelasticity Model for Rubbery Polymers#375981
Record · ID 254191
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