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초록
Proteins consist of atoms. Given a protein, the automatic recognition of depressed regions, called pockets, on the surface of proteins is important for protein-ligand docking and facilitates fast development of new drugs. Recently, computational approaches have emerged for recognizing pockets from the geometrical point of view. Presented in this paper is a geometric method for the pocket recognition which is based on the Voronoi diagram for atoms. Given a Voronoi diagram, the proposed algorithm transforms the atomic structure to meshes which contain the information of the proximity among atoms, and then recognizes depressions on the surface of a protein using the meshes.
키워드
Voronoi diagram of atoms; protein; pocket; binding site; docking; protein surface; blending mesh; BINDING SITES; 3D SPHERES; SURFACES; CAVITIES; VOLUME; SPACE; ATOMS; POLYHEDRA; DENSITY; DOCKING
- 제목
- Pocket extraction on proteins via the Voronoi diagram of spheres
- 저자
- Kim, Donguk; Cho, Cheol-Hyung; Cho, Youngsong; Ryu, Joonghyun; Bhak, Jonghwa; Kim, Deok-Soo
- 발행일
- 2008-04
- 유형
- Article
- 권
- 26
- 호
- 7
- 페이지
- 1104 ~ 1112