Vivian Smith14 Jun, 2023Science
When using the CD ComputaBio computing platform, many users have questions about how to choose a protein crystal structure. This article will share some experience on this topic. Each standard has a scope of application. We only discuss here the principles and methods for selecting protein crystal structures for molecular docking.
Knudsen Creech
We88
Nielsen Linde
Ross Godwin
Montlake Publishers
Winters Nymann
Hogan Bradshaw
Lerche Offersen
Adamsen Mason
Stark Molloy