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Joel Janke
Joel Janke
Verified email at sanofi.com
Title
Cited by
Cited by
Year
Oleic acid phase behavior from molecular dynamics simulations
JJ Janke, WFD Bennett, DP Tieleman
Langmuir 30 (35), 10661-10667, 2014
742014
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
192014
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
52022
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
42023
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, 2024
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
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