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Links from PubMed

Items: 6

1.

Discovery of similar regions on protein surfaces.

Bock ME, Garutti C, Guerra C.

J Comput Biol. 2007 Apr;14(3):285-99.

PMID:
17563312
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Methods for the prediction of protein-ligand binding sites for structure-based drug design and virtual ligand screening.

Laurie AT, Jackson RM.

Curr Protein Pept Sci. 2006 Oct;7(5):395-406. Review.

PMID:
17073692
5.

Protein models in drug discovery.

Norin M, Sundström M.

Curr Opin Drug Discov Devel. 2001 May;4(3):284-90. Review.

PMID:
11560059
6.

Volumes and surface areas: geometries and scaling relationships between coarse- grained and atomic structures.

Flatow D, Leelananda SP, Skliros A, Kloczkowski A, Jernigan RL.

Curr Pharm Des. 2014;20(8):1208-22. Review.

PMID:
23713774

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