Radar OAI Repository
metadata only
CC BY 4.0
Molecular Dynamics Simulation Data and Analysis Workflow for Studying the Tubulin Dimer
This dataset contains all-atom molecular dynamics simulations of the αβ-tubulin heterodimer. The dataset is composed of 30 independent simulation trajectories, in which GTP is always bound in the α-subunit and the exchangeable nucleotide site of the β-subunit is varied. Three sets of systems are inc
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
- Malleable Molecular Dynamics Simulations with GROMACS and DMR#187282
- Universal enzymatic numerical P systems with small number of enzymatic rules#142704
- Predicting most probable conformations of a given peptide sequence in the random coil state#954539
- Optimum folding pathways of proteins: their determination and properties#954414
- Molecular Dynamics Simulation Data and Analysis Workflow to Investigate Chain Interlocking in the Guanidine-II Riboswitch Dimer#631498
Record · ID 1167716
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