Data and code for the manuscript "Assessing the utility of CASP14 models for Molecular Replacement: https://doi.org/10.22541/au.162412334.48194370/v1
-
Updated
Aug 22, 2021 - Jupyter Notebook
#
molecular-replacement
Here are 2 public repositories matching this topic...
In this module, you will learn to solve protein structure from crystallography data. This course will cover detailed aspects of protein structures, from primary to quaternary levels, and explores physiochemical principles using common bioinformatics tools
aws numpy protein-structure computational-biology scipy quantum-chemistry matplotlib biophysics phenix xray-crystallography sagemaker coot molecular-replacement protein-crystallography
-
Updated
Jun 6, 2025 - HTML
Improve this page
Add a description, image, and links to the molecular-replacement topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the molecular-replacement topic, visit your repo's landing page and select "manage topics."