Prediction of charge-induced molecular alignment of biomolecules dissolved in 
dilute liquid-crystalline phases.

Zweckstetter, M.; Hummer, G.; Bax, A.

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Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phases.

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Zweckstetter, M.
Research Group of Protein Structure Determination using NMR, MPI for biophysical chemistry, Max Planck Society;

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Hummer, G.
Department of Molecular Biology, MPI for biophysical chemistry, Max Planck Society;

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598634.pdf
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Zweckstetter, M., Hummer, G., & Bax, A. (2004). Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phases. Biophysical Journal, 86(6), 3444-3460. Retrieved from http://download.cell.com/biophysj/pdf/PIIS0006349504743908.pdf.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-ED3E-2

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