Journal
PHYSICAL REVIEW B
Volume 81, Issue 17, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.81.174105
Keywords
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Funding
- DOE [DESC0002141, DE-FG02-06ER46277]
- Research Growth Initiative of the University of Wisconsin-Milwaukee
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We propose a method for determining the projected electron density of an individual molecule from diffraction patterns of many such simultaneously illuminated molecules, randomly oriented about an axis parallel to an incident x-ray beam. We illustrate the idea with a simulation of a structure determination of a K-channel membrane protein in situ.
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