Modeling of loops in protein structures

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Summary

A new automated modeling technique that significantly improves the accuracy of loop predictions in protein structures by predicting loops of known structure in only approximately correct environments with errors typical of comparative modeling without misalignment is described.

Type
article
Published
2000-01-01
Cited by
2,123
References
191
Access
Open access

Keywords

Dihedral angle, Loop (graph theory), Loop modeling, Superposition principle, Molecular dynamics

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