Structure validation by Cα geometry: ϕ,ψ and Cβ deviation-Reference-Cited by-同舟云学术

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Structure validation by Cα geometry: ϕ,ψ and Cβ deviation

Published:2003-01-08 Issue:3 Volume:50 Page:437-450
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Bioinformatics
language:en
Short-container-title:Proteins

Author:

Lovell Simon C.,Davis Ian W.,Arendall W. Bryan,de Bakker Paul I. W.,Word J. Michael,Prisant Michael G.,Richardson Jane S.,Richardson David C.

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Reference51 articles.

1. Comparison of a QM/MM force field and molecular mechanics force fields in simulations of alanine and glycine “dipeptides” (Ace-Ala-Nme and Ace-Gly-Nme) in water in relation to the problem of modeling the unfolded peptide backbone in solution;Hu;Proteins,2003

2. Accurate bond and angle parameters for x-ray protein structure refinement;Engh;Acta Crystallogr A,1991

3. ProCheck-a program to check the stereochemical quality of protein structures;Laskowski;J Appl Crystallogr,1993

4. Errors in protein structures;Hooft;Nature,1996

5. The penultimate rotamer library;Lovell;Proteins,2000

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