Selectin−Ligand Interactions Revealed by Molecular Dynamics Simulation in Solution-Reference-Cited by-同舟云学术

Selectin−Ligand Interactions Revealed by Molecular Dynamics Simulation in Solution

Published:1997-01-01 Issue:3 Volume:40 Page:362-369
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Tsujishita Hideki¹,Hiramatsu Yasuyuki¹,Kondo Noriko¹,Ohmoto Hiroshi¹,Kondo Hirosato¹,Kiso Makoto¹,Hasegawa Akira¹

Affiliation:

1. New Drug Discovery Research Laboratory, Kanebo Ltd., 1-5-90 Tomobuchi-cho, Miyakojima-ku, Osaka 534, Japan, and Department of Applied Bioorganic Chemistry, Gifu University, Gifu 501-11, Japan

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm9606103

Reference38 articles.

1. Traffic signals for lymphocyte recirculation and leukocyte emigration: The multistep paradigm

2. Selectins: Interpreters of Cell-Specific Carbohydrate Information During Inflammation

3. Studies on Selectin Blockers. 2. Novel Selectin Blocker as Potential Therapeutics for Inflammatory Disorders

4. Insight into E-selectin/ligand interaction from the crystal structure and mutagenesis of the lec/EGF domains

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