Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases
Author:
Funder
AIDS Targeted Antiviral Program
Publisher
Wiley
Subject
Molecular Biology,Biochemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/pro.5560050609/fullpdf
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3. CHARMM: A program for macromolecular energy minimization and dynamics calculations;Brooks;J Comput Chem,1983
4. The free R value: A novel statistical quantity for assessing the accuracy of crystal structures;Brünger;Nature,1992b
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