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Links from PubMed

Items: 7

1.

Molecular docking of cathepsin L inhibitors in the binding site of papain.

Beavers MP, Myers MC, Shah PP, Purvis JE, Diamond SL, Cooperman BS, Huryn DM, Smith AB 3rd.

J Chem Inf Model. 2008 Jul;48(7):1464-72. doi: 10.1021/ci800085c. Epub 2008 Jul 4. Erratum in: J Chem Inf Model. 2010 Dec 27;50(12):2274.

2.

Papain-like lysosomal cysteine proteases and their inhibitors: drug discovery targets?

Turk D, Turk B, Turk V.

Biochem Soc Symp. 2003;(70):15-30. Review.

PMID:
14587279
3.

Revised definition of substrate binding sites of papain-like cysteine proteases.

Turk D, Guncar G, Podobnik M, Turk B.

Biol Chem. 1998 Feb;379(2):137-47. Review.

PMID:
9524065
4.

Structural and functional aspects of papain-like cysteine proteinases and their protein inhibitors.

Turk B, Turk V, Turk D.

Biol Chem. 1997 Mar-Apr;378(3-4):141-50. Review.

PMID:
9165064
5.

Lysosomal cysteine proteases (cathepsins): promising drug targets.

Turk D, Guncar G.

Acta Crystallogr D Biol Crystallogr. 2003 Feb;59(Pt 2):203-13. Epub 2003 Jan 23. Review.

PMID:
12554931
7.

The consequences of lysosomotropism on the design of selective cathepsin K inhibitors.

Black WC, Percival MD.

Chembiochem. 2006 Oct;7(10):1525-35. Review.

PMID:
16921579

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