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Homology model of the full-length AP-3 complex in an intermediate open conformation

NIAID Data Ecosystem2026-05-02 收录

AP-3复合物同源建模

蛋白质构象预测

数据链接：

https://www.rcsb.org/structure/7P3Y 数据链接链接失效反馈

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资源简介：

Homology model of the full-length AP-3 complex in an intermediate open conformation

应用场景：

创建时间：

2024-07-17

分子动力学模拟

蛋白质构象预测

Accelerated molecular dynamics (aMD) simulations snapshots of unliganded OqxB trimer complex to predict probable resting state confirmation. Snapshots saved for every 10ns of simulation time.

NIAID Data Ecosystem50

Predicting protein conformational response in prospective ligand discovery.

蛋白质构象预测

药物体外筛选

Predicting protein conformational response in prospective ligand discovery. Descriptor: 1-(1H-benzimidazol-1-yl)propan-2-one, Cytochrome c peroxidase, PHOSPHATE ION, ... Authors: Fischer, M, Fraser, J

Protein Data Bank Japan2024-02-28 更新30

Data From: Leveraging Sequence Purification for Accurate Prediction of Multiple Conformational States with AlphaFold2

蛋白质构象预测

AlphaFold2

These are the predicted structures generated using the purified sequences for different states with ColabFold. Each sequence prediction produced 40 structures, generated using 8 random seeds, with eac

Zenodo2025-03-28 更新10

Integrating NMR Restraints into Coarse-Grained Simulations: Toward Accurate Conformational Ensembles of Complex Protein Systems

蛋白质构象预测

分子动力学模拟

Structural dynamics play critical roles for the biological activity of protein molecules. Characterizing the inherent conformational landscapes of these macromolecules remains a major experimental and

Figshare30

Predicting protein conformational response in prospective ligand discovery.

蛋白质构象预测

配体发现

Predicting protein conformational response in prospective ligand discovery.

NIAID Data Ecosystem20