| Oleic acid phase behavior from molecular dynamics simulations JJ Janke, WFD Bennett, DP Tieleman Langmuir 30 (35), 10661-10667, 2014 | 80 | 2014 |
| Characterization of the immersion properties of the peripheral membrane anchor of the FATC domain of the kinase “target of rapamycin” by NMR, oriented CD spectroscopy, and MD … LAM Sommer, JJ Janke, WFD Bennett, J Bürck, AS Ulrich, DP Tieleman, ... The Journal of Physical Chemistry B 118 (18), 4817-4831, 2014 | 19 | 2014 |
| Engineered Glycosidase for Significantly Improved Production of Naturally Rare Vina-Ginsenoside R7 R Wang, Z Pu, JJ Janke, YC Zheng, XD Kong, T Niu, S Zhao, L Yang, ... Journal of Agricultural and Food Chemistry 71 (8), 3852-3861, 2023 | 8 | 2023 |
| Characterization of heparin’s conformational ensemble by molecular dynamics simulations and nuclear magnetic resonance spectroscopy JJ Janke, Y Yu, VH Pomin, J Zhao, C Wang, RJ Linhardt, AE García Journal of chemical theory and computation 18 (3), 1894-1904, 2022 | 6 | 2022 |
| Computational Screening for mAb Colloidal Stability with Coarse-Grained, Molecular-Scale Simulations JJ Janke, CG Starr, JS Kingsbury, N Furtmann, CJ Roberts, ... The Journal of Physical Chemistry B 128 (6), 1515-1526, 2024 | 1 | 2024 |
| Simulations of Heparin: Force Fields, Sequences, and Interactions with Sclerostin JJ Janke Rensselaer Polytechnic Institute, 2020 | | 2020 |
| Heparin-Sclerostin Interactions from Surface Plasmon Resonance and Molecular Dynamics Simulations JJ Janke, F Zhang, RJ Linhardt, AE Garcia Biophysical Journal 110 (3), 544a, 2016 | | 2016 |
| Structure and thermodynamics of heparin bound to carbon nanotubes J Janke, A Garcia, R Linhardt ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 250, 2015 | | 2015 |
| Thermodynamics of Oleic Acid Aggregation from Coarse-Grained Molecular Dynamics Simulations JJ Janke, WMD Bennett, DP Tieleman Biophysical Journal 104 (2), 169a-170a, 2013 | | 2013 |
