Molecular Dynamics Simulation of Cyclooxygenase-2 Complexes with Indomethacin closo-Carborane Analogs-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation of Cyclooxygenase-2 Complexes with Indomethacin closo-Carborane Analogs

Published:2018-08-01 Issue:9 Volume:58 Page:1990-1999
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Sárosi Menyhárt-Botond¹^ORCID,Lybrand Terry P.²^ORCID

Affiliation:

1. Institute of Inorganic Chemistry, Faculty of Chemistry and Mineralogy, Leipzig University, Johannisallee 29, D-04103 Leipzig, Germany

2. Departments of Chemistry and Pharmacology, Center for Structural Biology, Vanderbilt University, Nashville, Tennessee 37235-1822, United States

Funder

Deutsche Forschungsgemeinschaft

U.S. Department of Health and Human Services

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/acs.jcim.8b00275

Reference75 articles.

1. Cyclooxygenase Isozymes: The Biology of Prostaglandin Synthesis and Inhibition

2. Structural Approach for COX-2 Inhibition

3. Biochemically based design of cyclooxygenase-2 (COX-2) inhibitors: Facile conversion of nonsteroidal antiinflammatory drugs to potent and highly selective COX-2 inhibitors

4. Partnering between monomers of cyclooxygenase-2 homodimers

5. Comparison of Cyclooxygenase-1 Crystal Structures: Cross-Talk between Monomers Comprising Cyclooxygenase-1 Homodimers,

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