登录后查看消息通知
搜索
常见问题
消息
登录
首页
/
数据集
/
PCA Component of different Protein ligand complex.
PCA Component of different Protein ligand complex.
收藏
Figshare
2025-06-09 更新
2026-04-28 收录
蛋白质-配体相互作用分析
主成分分析(PCA)在计算生物学中的应用
数据链接:
https://figshare.com/articles/dataset/PCA_Component_of_different_Protein_ligand_complex_/29272638
数据链接
链接失效反馈
官方服务:
问题咨询
购买咨询
在线客服
NEW
资源简介:
PCA Component of different Protein ligand complex.
应用场景:
创建时间:
2025-06-09
相关数据集
PDB - 5OCX: Crystal structure of ACPA E4 in complex with CII-C-13-CIT, (313K, 40°C, 100 ns): random seed #3 - RMSD, SASA, RMSF, Rg, H-bonds
蛋白质-配体相互作用分析
分子动力学模拟
PDB - 5OCX: Crystal structure of ACPA E4 in complex with CII-C-13-CIT, (313K, 40°C, 100 ns): random seed #3 - RMSD, SASA, RMSF, Rg, H-bonds
DataCite Commons
2024-10-24 更新
6
0
Replication Data for: Analyzing Three-Dimensional Structures of the SARS-CoV-2 Main Protease Revealed Structural Features of Ligand Binding for COVID-19 Drug Discovery
蛋白质-配体相互作用分析
抗病毒药物靶点
The list of PDB structures used to generate Figure 4
NIAID Data Ecosystem
3
0
PELSA-Decipher: A Software Tool for the Processing and Interpretation of Ligand–Protein Interaction Data Sets Acquired by PELSA
蛋白质-配体相互作用分析
药物靶点识别
Understanding protein–ligand interactions is fundamental to life sciences, including the elucidation of drug action mechanisms and regulatory processes in cellular metabolism and signaling. Recently,
NIAID Data Ecosystem
1
0
Key amino acids and various interaction types among the top 3 candidates.
蛋白质-配体相互作用分析
药物靶点识别
Key amino acids and various interaction types among the top 3 candidates.
NIAID Data Ecosystem
4
0
Computed binding energies of the docked complexes and contacting residues.
分子对接
蛋白质-配体相互作用分析
Computed binding energies of the docked complexes and contacting residues.
Figshare
2024-04-16 更新
2
0
© 2023-2026 上海数据发展科技有限责任公司 版权所有
沪ICP备17003045号-15
沪公网安备31010402336585号
热门搜索
社区交流群
科研交流群
商业服务
数据资源
寻源服务
数据采集
标注服务
数据产品
代理销售
数据领域
凭证登记
数据产品
介绍推广