| Application of NMR and Molecular Docking in Structure-Based Drug Discovery JL Stark, R Powers Topics in Current Chemistry: NMR of Protein and Small Biomolecules 326, 1-34, 2012 | 73 | 2012 |
| Caloric restriction engages hepatic RNA processing mechanisms in rhesus monkeys TW Rhoads, MS Burhans, VB Chen, PD Hutchins, MJP Rush, JP Clark, ... Cell metabolism 27 (3), 677-688. e5, 2018 | 70 | 2018 |
| Structure and function of human DnaJ homologue subfamily a member 1 (DNAJA1) and its relationship to pancreatic cancer JL Stark, K Mehla, N Chaika, TB Acton, R Xiao, PK Singh, GT Montelione, ... Biochemistry 53 (8), 1360-1372, 2014 | 69 | 2014 |
| Rapid protein− ligand costructures using chemical shift perturbations J Stark, R Powers Journal of the American Chemical Society 130 (2), 535-545, 2008 | 69 | 2008 |
| Conserved lipid and small-molecule modulation of COQ8 reveals regulation of the ancient kinase-like UbiB family AG Reidenbach, ZA Kemmerer, D Aydin, A Jochem, MT McDevitt, ... Cell chemical biology 25 (2), 154-165. e11, 2018 | 68 | 2018 |
| PONDEROSA-C/S: client–server based software package for automated protein 3D structure determination W Lee, JL Stark, JL Markley Journal of biomolecular NMR 60, 73-75, 2014 | 62 | 2014 |
| The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data W Lee, CM Petit, G Cornilescu, JL Stark, JL Markley Journal of biomolecular NMR 65, 51-57, 2016 | 41 | 2016 |
| PROFESS: A protein function, evolution, structure and sequence database T Triplet, MD Shortridge, MA Griep, JL Stark, R Powers, P Revesz Database 2010, baq011, 2010 | 29* | 2010 |
| NMRmix: A Tool for the Optimization of Compound Mixtures in 1D 1H NMR Ligand Affinity Screens JL Stark, HR Eghbalnia, W Lee, WM Westler, JL Markley Journal of Proteome Research 15 (4), 1360-1368, 2016 | 19 | 2016 |
| NMR-based metabolomics reveals that plant-derived smoke stimulates root growth via affecting carbohydrate and energy metabolism in maize ŞS Çatav, ES Elgin, Ç Dağ, JL Stark, K Küçükakyüz Metabolomics 14, 1-11, 2018 | 18 | 2018 |
| Searching the protein structure database for ligand-binding site similarities using CPASS v. 2 R Powers, JC Copeland, JL Stark, A Caprez, A Guru, D Swanson BMC research notes 4, 1-15, 2011 | 18 | 2011 |
| Solution structure and function of YndB, an AHSA1 protein from Bacillus subtilis JL Stark, KA Mercier, GA Mueller, TB Acton, R Xiao, GT Montelione, ... Proteins: Structure, Function, and Bioinformatics 78 (16), 3328-3340, 2010 | 17 | 2010 |
| Correlation between protein function and ligand binding profiles MD Shortridge, M Bokemper, JC Copeland, JL Stark, R Powers Journal of proteome research 10 (5), 2538-2545, 2011 | 15 | 2011 |
| Identification of Low‐Molecular‐Weight Compounds Inhibiting Growth of Corynebacteria: Potential Lead Compounds for Antibiotics JL Stark, JC Copeland, A Eletsky, GA Somerville, T Szyperski, R Powers ChemMedChem 9 (2), 282-285, 2014 | 4 | 2014 |
| Conserved lipid and small-molecule modulation of COQ8 reveals regulation of the ancient kinase-like UbiB family. Cell Chem Biol 25: 154–165 AG Reidenbach, ZA Kemmerer, D Aydin, A Jochem, MT McDevitt, ... | 3 | 2018 |
| Utilizing NMR Spectroscopy and Molecular Docking as Tools for the Structural Determination and Functional Annotation of Proteins J Stark University of Nebraska - Lincoln, 2013 | | 2013 |
