Crystal and molecular structure of BN 52021, a PAF-acether antagonist. Comparison with the conformation of Kadsurenone and related compounds
- 31 August 1986
- journal article
- research article
- Published by Elsevier in Pharmacological Research Communications
- Vol. 18, 25-32
- https://doi.org/10.1016/0031-6989(86)90035-4
Abstract
No abstract availableKeywords
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- Application of direct methods on difference Fourier coefficients for the solution of partially known structuresActa Crystallographica Section A, 1976
- A semi-empirical method of absorption correctionActa Crystallographica Section A, 1968