Figure 10. Schematic representation of the DOCK search algorithm.

Figure 10

Schematic representation of the DOCK search algorithm. Spheres are calculated over the surface of the receptor site and then filtered to keep only the largest sphere associated with each surface atom. Ligand atoms are fitted into the site by matching the spheres' center.

From: Chapter A06, Protein Structure, Modelling and Applications

Cover of Bioinformatics in Tropical Disease Research
Bioinformatics in Tropical Disease Research: A Practical and Case-Study Approach [Internet].
Gruber A, Durham AM, Huynh C, et al., editors.

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