Model construction and validation are key stages in macromolecular crystallography to ensure structural model accuracy and reliability.
convolutional autoencoders and Bayesian models have been used to assist and improve these processes. AAnchor, for example, uses CNNs to identify anchor amino acids in Cryo-EM density maps, which helps with automated model development.
Machine learning
Bayesian machine learning models buy phone number list have also been used to integrate X-ray diffraction data and assign space groups in small molecule electron density maps.
These advances not only accelerate structure validation but also provide more comprehensive assessments of model quality, leading to more robust and reproducible research results.
technologies such as
As evidenced by the growing number of scientific publications, the integration of machine learning in cryo-EM and crystallography continues to develop, providing a plethora of innovative solutions and applications.
