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Structural and Chemical Biology @ Vanderbilt University |
Meiler Group Alumni
| Previous Post-Doctoral Students | |
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Rene Staritzbichler PhD, University of Frankfurt 2005-01-01 rene.d.staritzbichler@vanderbilt.edu Research Interests My research interest is the development of novel computational methods for the prediction of the structure of large soluble proteins as well as membrane proteins. Protein Structure Prediction |
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Rakesh Bhat Ph.D. , University of Leipzig 0000-00-00 rakesh.bhat@vanderbilt.Edu |
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Eric Dawson Research Assistant Professor, Biochemistry, Education & Outreach CSB, Ph.D 0000-00-00 eric.dawson@vanderbilt.edu Research Interests Novel Schizophrenia Therapeutics by Virtual High-Throughput Screening Design of small molecule – protein interfaces |
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Keith Henry 0000-00-00 |
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| Previous Graduate Students | |
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Elizabeth Durham 0000-00-00 Research Interests Development of energy-/scoring-functions determining native-like modeled protein structures |
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| Previous Rotation Students | |
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Stefan Kalkhof Diploma, University of Leipzig 2006-03-06 stkalkhof@web.de |
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Christian Haenig 2006-03-02 chr_haenig@yahoo.de |
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Ahmad AlMestarihi B.S. Yarmouk University, Jordan 0000-00-00 ahmad.h.al-mestarihi@vanderbilt.Edu |
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Thuy Nguyen BS Biochemistry and Molecular Biology, Trinity University 0000-00-00 thuy.t.nguyen@vanderbilt.edu Research Interests Drug Discovery Novel Schizophrenia Therapeutics by Virtual High-Throughput Screening |
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Nicholas Adams B.S. BIology, Dixie State College of Utah 0000-00-00 nicksmish@gmail.com Research Interests Computational Design of Novel Protein Therapeutics |
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Pedro Teixeira B.A. Biochemical Sciences, Secondary Field- Computer Science, Harvard 0000-00-00 pedro.l.teixeira@vanderbilt.edu Research Interests Novel Schizophrenia Therapeutics by Virtual High-Throughput Screening Computational Models for Predicting Protein-Protein Interactions |
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Jordan Fritz 2009-08-01 jordan.m.fritz@vanderbilt.edu |
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Robert Kim 0000-00-00 |
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Daniel Goetschius 0000-00-00 |
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| Previous Undergraduate Students | |
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Brent Dorr 2004-01-01 brent.dorr@vanderbilt.edu Research Interests My work aims to augment the Rosetta energy function with an environment-dependent statistical term to account for surface-residue solvation during protein folding. Proper integration of this statistical term will greatly improve the structural veracity of protein models designed by Rosetta. TIM Barrel Design |
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Kristin Glab 2004-01-01 kristin.l.glab@vanderbilt.edu Research Interests NMR Chemical Shift Prediction from Three-Dimensional Structure |
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Beth Repasky 0000-00-00 beth.repasky@gmail.com Research Interests TIM Barrel Design |
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Andrew Levin 0000-00-00 |
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Nicole Shen 0000-00-00 nicole.t.shen@vanderbilt.edu Research Interests Computational Design of Novel Protein Therapeutics |
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Timothy Van Heest 0000-00-00 timothy.vanheest@vanderbilt.edu Research Interests Incorporating small molecule flexibility in the BCL Efficient methods for searching small molecule sub-graphs |
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McLean House Seeking BA in Mathematics, Classical Languages, and Chemistry 0000-00-00 lawrence.m.house@vanderbilt.edu Research Interests Novel Schizophrenia Therapeutics by Virtual High-Throughput Screening |
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