Docking Server for the Identification of Heparin Binding Sites on Proteins-Reference-Cited by-同舟云学术

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Docking Server for the Identification of Heparin Binding Sites on Proteins

Published:2014-07-10 Issue:7 Volume:54 Page:2068-2078
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Mottarella Scott E.,Beglov Dmitri,Beglova Natalia¹,Nugent Matthew A.²,Kozakov Dima,Vajda Sandor

Affiliation:

1. Beth Israel Deaconess Medical Center, Harvard Medical School, 330 Brookline Avenue, CLS 941, Boston, Massachusetts 02215, United States

2. Department of Biological Sciences, University of Massachusetts Lowell, Lowell, Massachusetts 01854, United States

Funder

National Heart, Lung, and Blood Institute

National Institute of General Medical Sciences

National Science Foundation

BrightFocus Foundation

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci500115j

Reference66 articles.

1. Functions of Cell Surface Heparan Sulfate Proteoglycans

2. The Structure of Glycosaminoglycans and their Interactions with Proteins

3. Heparan sulfate-protein interactions – A concept for drug design?

4. Glycosaminoglycans and the regulation of blood coagulation

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1. Glycosaminoglycans exhibit distinct interactions and signaling with BMP2 according to their nature and localization;Carbohydrate Polymers;2024-10

2. Heparanase 2 regulates endothelial permeability and prevents from proteinuria via VEGFA and FGF signaling;2024-08-20

3. Modelling Protein-Glycan Interactions with HADDOCK;2024-07-31

4. Identification of heparin-binding amino acid residues in antibody HS4C3 with the potential to design antibodies against heparan sulfate domains;Glycobiology;2024-06-22

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