Per-residue optimisation of protein structures: rapid alternative to local optimisation with constrained alpha carbons
In recent years, the number of known protein structures has increased significantly. Predictive algorithms and experimental methods provide the global topology and fold of proteins with high accuracy. However, the local quality of the protein structures, including bond lengths, angles, and positions of individual atoms...
Ondřej Schindler, Tomáš Svoboda, Gabriela Bučeková et al.
· Journal of Cheminformatics · 0 citations