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Optimization and Evaluation of a Coarse-Grained Model of Protein Motion Using X-Ray Crystal Data

✍ Scribed by Kondrashov, Dmitry A.; Cui, Qiang; Phillips, George N.


Book ID
119920399
Publisher
Biophysical Society
Year
2006
Tongue
English
Weight
309 KB
Volume
91
Category
Article
ISSN
0006-3495

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The crystal structure determination of mebendazole form A, an anthelmintic drug, was performed for the first time by applying the DASH software program to synchrotron X-ray powder diffraction data, and supported by a satisfying Rietveld fit. This polymorph of mebendazole crystallizes in a triclinic