Conserved Binding Sites
Ligand Binding Sites
Protein-protein Interfaces
Protein Networks
The Equilibrium Binding Constant and Binding Strength
Molecular Models
您也可能阅读
通过共同作者、期刊和引用图与本文相关的文章。
Wenbin Xu1,2, Karsten Reuter2, Mie Andersen3,4
1Chair for Theoretical Chemistry and Catalysis Research Center, Technische Universität München, Garching, Germany.
机器学习模型预测了催化过程中的吸附剂结合和度. 这种数据效率高的方法使用图核和高斯过程,在过渡金属和合金上表现出强的性能,即使对于新元素也是如此.
10:21Author Spotlight: Streamlining Protein Target Prediction and Validation via Molecular Docking and CETSA
Published on: February 23, 2024
09:17Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
Published on: March 1, 2022
科学领域:
背景情况:
研究的目的:
主要方法:
主要成果:
结论: