The molecule problem: determining conformation from pairwise distances
The molecule problem: determining conformation from pairwise distances
An algorithm for two-dimensional rigidity percolation: the pebble game
Journal of Computational Physics
Towards accurate modeling for protein rigidity analysis
ICCABS '12 Proceedings of the 2012 IEEE 2nd International Conference on Computational Advances in Bio and medical Sciences
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In this poster, we present an extension to our freely available KINARI-Web server to identify rigid and flexible regions of nucleic acids and protein-nucleic acid complexes contained in the Protein Data Bank (PDB). The goal is to explore the effect of DNA and RNA on the rigidity and stability of these structures. We also propose an approach for determining DNA rigidity based solely on sequence. Currently, only the rigidity of DNA molecules whose structures have been deposited in the PDB (approx.