Oleic Acid Phase Behavior from Molecular Dynamics Simulations von Janke, J. Joel, Bennett, W. F. Drew, Tieleman, D. Peter

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Computational Screening for mAb Colloidal Stability with Coarse-Grained, Molecular-Scale Simulations von Janke, J. Joel, Starr, Charles G., Kingsbury, Jonathan S., Furtmann, Norbert, Roberts, Christopher J., Calero-Rubio, Cesar

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Characterization of Heparin’s Conformational Ensemble by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Spectroscopy von Janke, J. Joel, Yu, Yanlei, Pomin, Vitor H, Zhao, Jing, Wang, Chunyu, Linhardt, Robert J, García, Angel E

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Characterization of the Immersion Properties of the Peripheral Membrane Anchor of the FATC Domain of the Kinase “Target of Rapamycin” by NMR, Oriented CD Spectroscopy, and MD Simul... von Sommer, Lisa A. M, Janke, J. Joel, Bennett, W. F. Drew, Bürck, Jochen, Ulrich, Anne S, Tieleman, D. Peter, Dames, Sonja A

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Heparin-Sclerostin Interactions from Surface Plasmon Resonance and Molecular Dynamics Simulations von Janke, J. Joel, Zhang, Fuming, Linhardt, Robert J., Garcia, Angel E.

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Thermodynamics of Oleic Acid Aggregation from Coarse-Grained Molecular Dynamics Simulations von Janke, J. Joel, Drew Bennett, W.M., Tieleman, D. Peter

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