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Sonya Dave, Jonathan Sheehan, Jens Meiler, and Kevin Strange
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| Unique gating properties of C. elegans ClC anion channel splice variants are determined by altered CBS domain conformation and the R-helix linker |
| Landes Bioscience |
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Mueller, R., Rodriguez, A. L.; Dawson, E. S.; Butkiewicz, M.; Nguyen, T. T.; Oleszkiewicz, S.; Bleckmann, A.; Weaver, C. D.; Lindsley, C. W.; Conn, P. J.; Meiler, J.
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| Identification of Metabotropic Glutamate Receptor Subtype 5 Potentiators Using Virtual High-Throughput Screening |
| ACS Chemical Neuroscience |
|
Steven Combs, Kristian Kaufmann, Julie R. Field, Randy D. Blakely, and Jens Meiler
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| Y95 and E444 Interaction Required for High-Affinity S-Citalopram Binding in the Human Serotonin Transporter |
| ACS Chemical Neuroscience |
|
Lebois, E.P., Bridges, T.M.; Dawson, E.S.; Kennedy, J.P.; Xiang, Z.; Jadhav, S.B.; Yin, H.; Meiler, J.; Jones, C.K.; Conn, P.J.; Weaver, C.D.; Lindsley, C.W.
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| Discovery and characterization of novel subtype-selective allosteric agonists for the investigation of M(1) receptor function in the central nervous system |
| ACS Chemical Neuroscience |
|
Kristian W. Kaufmann, Gordan H. Lemmon; Sam L. Deluca; Jonathan H. Sheehan; Jens Meiler
|
| Practically Useful: What the Rosetta Protein Modeling Suite Can Do for You |
| Biochemistry |
|
David P. Nannemann, Kristian Kaufmann, Jens Meiler, Brian Bachmann
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| Design and directed evolution of a dideoxy purine nucleoside phosphorylase |
| Protein Engineering |
|
Stefan Kalkhof, Sebastian Haehn, Mats Paulsson, Neil Smyth, Jens Meiler, and Andrea Sinz
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| Computational modeling of laminin N-terminal domains using sparse distance constraints from disulfide bonds and chemical cross-linking |
| Proteins |
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Lowe, E. W., Ferrebee, A.; Rodriguez, A.; Conn, P.J.; Meiler, J.
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| 3D-QSAR CoMFA study of benzoxazepine derivatives as mGluR5 positive allosteric modulators |
| Bioorganic & Medicinal Chemistry Letters |
|
Karakas, M., Woetzel, N.; Meiler, J.
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| BCL::contact-low confidence fold recognition hits boost protein contact prediction and de novo structure determination |
| J. Comput. Biol. |
