Homology modeling, molecular docking and MD simulation studies to investigate role of cysteine protease from Xanthomonas campestris in degradation of Aβ peptide-Reference-Cited by-同舟云学术

Homology modeling, molecular docking and MD simulation studies to investigate role of cysteine protease from Xanthomonas campestris in degradation of Aβ peptide

Published:2013-12 Issue:12 Volume:43 Page:2063-2070
ISSN:0010-4825
Container-title:Computers in Biology and Medicine
language:en
Short-container-title:Computers in Biology and Medicine

Author:

Dhanavade Maruti J.,Jalkute Chidambar B.,Barage Sagar H.,Sonawane Kailas D.

Publisher

Elsevier BV

Subject

Health Informatics,Computer Science Applications

Reference52 articles.

1. Vacuolar/lysosomal proteolysis: proteases, substrates, mechanisms;Knop;Current Opinion in Cell Biology,1993

2. Cathepsin B;Mort;International Journal of Biochemistry and Cell Biology,1997

3. Structure-activity relationship in buffalo spleen cathepsin B;Khan;Journal of Biochemistry,1992

4. Neuropathological stageing of Alzheimer-related changes;Braak;Acta Neuropathologica,1991

5. The amyloid hypothesis of Alzheimer's disease: progress and roblems on the road to therapeutics;Hardy;Science,2002

Cited by 47 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. In silico homology modeling of dengue virus non-structural 4B (NS4B) protein and its molecular docking studies using triterpenoids;BMC Infectious Diseases;2024-07-10

2. Structural insights into the potential binding sites of Cathepsin D using molecular modelling techniques;Amino Acids;2024-04-22

3. Amyloid-induced neurodegeneration: A comprehensive review through aggregomics perception of proteins in health and pathology;Ageing Research Reviews;2024-04

4. Anti-Biofilm Potential and Mechanistic Insight into Sortasea Inhibition by Secondary Metabolites of C. Longa Against Staphylococcus Aureus and Streptococcus Mutans;2024

5. Green synthesis, antimycobacterial evaluation and molecular docking studies of novel 2,3-dihydro-1H-pyrazol-4-ylnaphthalene-1,4-diones;Journal of Molecular Structure;2023-08