Antagonist-perturbation mechanism for activation function-2 fixed motifs: active conformation and docking mode of retinoid X receptor antagonists
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Link
http://link.springer.com/article/10.1007/s10822-017-0025-6/fulltext.html
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4. Ebisawa M, Umemiya H, Ohta K, Fukasawa H, Kawachi E, Christoffel G, Gronemeyer H, Tsuji M, Hashimoto Y, Shudo K, Kagechika H (1999) Retinoid X receptor-antagonistic diazepinylbenzoic acids. Chem Pharm Bull 47:1778–1786
5. Koch SSC, Dardashti LJ, Hebert JJ, White SK, Croston GE, Flatten KS, Heyman EA, Nadzan AM (1996) Identification of the first retinoid X receptor homodimer antagonist. J Med Chem 39:3229–3234
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