Molecular dynamics to enhance structure-based virtual screening on cathepsin B-Reference-Cited by-同舟云学术

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Molecular dynamics to enhance structure-based virtual screening on cathepsin B

Published:2015-05-07 Issue:8 Volume:29 Page:707-712
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Comput Aided Mol Des

Author:

Ogrizek Mitja,Turk Samo,Lešnik Samo,Sosič Izidor,Hodošček Milan,Mirković Bojana,Kos Janko,Janežič Dušanka,Gobec Stanislav,Konc Janez

Funder

Javna Agencija za Raziskovalno Dejavnost RS

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/s10822-015-9847-2.pdf

Reference28 articles.

1. Barrett AJ (1981) Cathepsin B, cathepsin H, and cathepsin L. Meth Enzymol 80:535–561

2. Hook V, Toneff T, Bogyo M et al (2005) Inhibition of cathepsin B reduces β-amyloid production in regulated secretory vesicles of neuronal chromaffin cells: evidence for cathepsin B as a candidate β-secretase of Alzheimer’s disease. Biol Chem 386:1325

3. Mohamed MM, Sloane BF (2006) Cysteine cathepsins: multifunctional enzymes in cancer. Nat Rev Cancer 6:764–775

4. Illy C, Quraishi O, Wang J et al (1997) Role of the occluding loop in cathepsin B activity. J Biol Chem 272:1197–1202

5. Almeida PC, Nantes IL, Chagas JR et al (2001) Cathepsin B activity regulation heparin-like glycosaminoglycans protect human cathepsin B from alkaline ph-induced inactivation. J Biol Chem 276:944–951

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