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Meiler Lab Computational Chemical and Structural Biology |
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Group Members
Gordon Lemmon
Former Post-Doctoral Fellow
PhD Vanderbilt University
gordon.h.lemmon [ at ] vanderbilt.edu
Research Interests:
- Research Projects
- Publications
Sarel J. Fleishman;Andrew Leaver-Fay, Jacob E. Corn, Eva-Maria Strauch, Sagar D. Khare, Nobuyasu Koga, Justin Ashworth, Paul Murphy, Florian Richter, Gordon Lemmon, Jens Meiler, David Baker
RosettaScripts: A Scripting Language Interface to the Rosetta Macromolecular Modeling Suite (2011) PLoS ONE
Gordon Lemmon;Jens Meiler
Rosetta Ligand Docking with Flexible XML Protocols (2012) Methods in Molecular Biology
Gordon Lemmon;Kristian Kaufmann, Jens Meiler
Prediction of HIV-1 Protease/Inhibitor Affinity using RosettaLigand (2012) Chemical Biology & Drug Design
Steven A Combs;Samuel L DeLuca, Stephanie H DeLuca, Gordon H Lemmon, David P Nannemann, Elizabeth D Nguyen, Jordan R Willis, Jonathan H Sheehan, Jens Meiler
Small-molecule ligand docking into comparative models with Rosetta (2013) Nature Protocols
Gordon Lemmon;Jens Meiler
Towards Ligand Docking Including Explicit Interface Water Molecules (2013) PLOS One
Brittany Allison;Steven Combs, Sam DeLuca, Gordon Lemmon, Laura Mizoue, Jens Meiler
Computational design of protein-small molecule interfaces (2013) J Stuct Bio
Joseph J. Crivelli;Gordon Lemmon, Kristian W. Kaufmann, Jens Meiler
Simultaneous prediction of binding free energy and specificity for PDZ domain peptide interactions (2013) J Comput Aided Mol Des
RosettaScripts: A Scripting Language Interface to the Rosetta Macromolecular Modeling Suite (2011) PLoS ONE
Gordon Lemmon;Jens Meiler
Rosetta Ligand Docking with Flexible XML Protocols (2012) Methods in Molecular Biology
Gordon Lemmon;Kristian Kaufmann, Jens Meiler
Prediction of HIV-1 Protease/Inhibitor Affinity using RosettaLigand (2012) Chemical Biology & Drug Design
Steven A Combs;Samuel L DeLuca, Stephanie H DeLuca, Gordon H Lemmon, David P Nannemann, Elizabeth D Nguyen, Jordan R Willis, Jonathan H Sheehan, Jens Meiler
Small-molecule ligand docking into comparative models with Rosetta (2013) Nature Protocols
Gordon Lemmon;Jens Meiler
Towards Ligand Docking Including Explicit Interface Water Molecules (2013) PLOS One
Brittany Allison;Steven Combs, Sam DeLuca, Gordon Lemmon, Laura Mizoue, Jens Meiler
Computational design of protein-small molecule interfaces (2013) J Stuct Bio
Joseph J. Crivelli;Gordon Lemmon, Kristian W. Kaufmann, Jens Meiler
Simultaneous prediction of binding free energy and specificity for PDZ domain peptide interactions (2013) J Comput Aided Mol Des