| System and method for securing an enterprise computing environment G Zimmermann, R Zalkind, T Shapsa, T Wall, S Deluca, O Keren, ... US Patent App. 15/547,351, 2018 | 648 | 2018 |
| Practically Useful: What the Rosetta Protein Modeling Suite Can Do for You KW Kaufmann, GH Lemmon, SL DeLuca, JH Sheehan, J Meiler Biochemistry 49 (14), 2987-2998, 2010 | 524 | 2010 |
| System and method for securing an enterprise computing environment G Zimmermann, R Zalkind, T Shapsa, T Wall, S Deluca, O Keren, ... US Patent App. 16/690,825, 2020 | 204 | 2020 |
| Small-molecule ligand docking into comparative models with Rosetta SA Combs, SL DeLuca, SH DeLuca, GH Lemmon, DP Nannemann, ... Nature protocols 8 (7), 1277-1298, 2013 | 198 | 2013 |
| Human germline antibody gene segments encode polyspecific antibodies JR Willis, BS Briney, SL DeLuca, JE Crowe Jr, J Meiler PLoS computational biology 9 (4), e1003045, 2013 | 138 | 2013 |
| Fully flexible docking of medium sized ligand libraries with RosettaLigand S DeLuca, K Khar, J Meiler PLOS one 10 (7), e0132508, 2015 | 136 | 2015 |
| Computational design of protein-small molecule interfaces B Allison, S Combs, S DeLuca, G Lemmon, L Mizoue, J Meiler Journal of structural biology 185 (2), 193-202, 2014 | 42 | 2014 |
| Design of native-like proteins through an exposure-dependent environment potential S DeLuca, B Dorr, J Meiler Biochemistry 50 (40), 8521-8528, 2011 | 18 | 2011 |
| In silico analysis and experimental verification of OSR1 kinase–Peptide interaction TM Austin, DP Nannemann, SL Deluca, J Meiler, E Delpire Journal of structural biology 187 (1), 58-65, 2014 | 8 | 2014 |
| RosettaTMH: a method for membrane protein structure elucidation combining EPR distance restraints with assembly of transmembrane helices SH DeLuca, SL DeLuca, A Leaver-Fay, J Meiler AIMS Biophysics 3 (1), 1-26, 2016 | 1 | 2016 |
| ECOME: A simple model for an evolving consumption web C Bystroff, S DeLuca, CN McDaniel 2005 IEEE Computational Systems Bioinformatics Conference-Workshops (CSBW'05 …, 2005 | 1 | 2005 |
| Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking SL DeLuca | | 2015 |
| Computational Modeling Suggests a Mechanism of Inhibition of SPAK/OSR1 by a known RFxV Pocket Inhibitor T Austin, S Deluca, J Meiler, E Delpire The FASEB Journal 29, 845.20, 2015 | | 2015 |
| RosettaTMH: a method for membrane protein structure elucidation combining EPR distance restraints with assembly of transmembrane helices A Leaver-Fay, SH DeLuca, SL DeLuca, J Meiler | | 2015 |
| Correction to Design of Native-like Proteins through an Exposure-Dependent Environment Potential S DeLuca, B Dorr, J Meiler Biochemistry 50 (50), 10986-10986, 2011 | | 2011 |
| A Novel Method for Guiding Protein-Ligand Docking with QSAR-Derived Pharmacophore Maps S DeLuca, J Meiler Biophysical Journal 100 (3), 394a-395a, 2011 | | 2011 |
