검색결과 : 12건
| No. | Article |
|---|---|
| 1 |
Germinality does not necessarily define mAb expression and thermal stability Schwaigerlehner L, Mayrhofer P, Diem M, Steinfellner W, Fenech E, Oostenbrink C, Kunert R Applied Microbiology and Biotechnology, 103(18), 7505, 2019 |
| 2 |
Polarization Effects in Simulations of Kaolinite-Water Interfaces Galicia-Andres E, Petrov D, Gerzabek MH, Oostenbrink C, Tunega D Langmuir, 35(47), 15086, 2019 |
| 3 |
Accelerated Enveloping Distribution Sampling: Enabling Sampling of Multiple End States while Preserving Local Energy Minima Perthold JW, Oostenbrink C Journal of Physical Chemistry B, 122(19), 5030, 2018 |
| 4 |
Exploring genetic suppression interactions on a global scale van Leeuwen J, Pons C, Mellor JC, Yamaguchi TN, Friesen H, Koschwanez J, Usaj MM, Pechlaner M, Takar M, Usaj M, VanderSluis B, Andrusiak K, Bansal P, Baryshnikova A, Boone CE, Cao J, Cote A, Gebbia M, Horecka G, Horecka I, Kuzmin E, Legro N, Liang W, van Lieshout N, McNee M, Luis BJS, Shaeri F, Shuteriqi E, Sun S, Yang L, Youn JY, Yuen M, Costanzo M, Gingras AC, Aloy P, Oostenbrink C, Murray A, Graham TR, Myers CL, Andrews BJ, Roth FP, Boone C Science, 354(6312), 599, 2016 |
| 5 |
Insights into structural features determining odorant affinities to honey bee odorant binding protein 14 Schwaighofer A, Pechlaner M, Oostenbrink C, Kotlowski C, Araman C, Mastrogiacomo R, Pelosi P, Knoll W, Nowak C, Larisika M Biochemical and Biophysical Research Communications, 446(4), 1042, 2014 |
| 6 |
Molecular Dynamics Simulation of the Crystallizable Fragment of IgG1-Insights for the Design of Fcabs Lai B, Hasenhindl C, Obinger C, Oostenbrink C International Journal of Molecular Sciences, 15(1), 438, 2014 |
| 7 |
CYP 2D6 Binding Affinity Predictions Using Multiple Ligand and Protein Conformations Peric-Hassler L, Stjernschantz E, Oostenbrink C, Geerke DP International Journal of Molecular Sciences, 14(12), 24514, 2013 |
| 8 |
Two-Dimensional Heterospectral Correlation Analysis of the Redox-Induced Conformational Transition in Cytochrome c Using Surface-Enhanced Raman and Infrared Absorption Spectroscopies on a Two-Layer Gold Surface Zou CJ, Larisika M, Nagy G, Srajer J, Oostenbrink C, Chen XD, Knoll W, Liedberg B, Nowak C Journal of Physical Chemistry B, 117(33), 9606, 2013 |
| 9 |
Calculation of Relative Free Energies for Ligand-Protein Binding, Solvation, and Conformational Transitions Using the GROMOS Software Riniker S, Christ CD, Hansen HS, Hunenberger PH, Oostenbrink C, Steiner D, van Gunsteren WF Journal of Physical Chemistry B, 115(46), 13570, 2011 |
| 10 |
Efficient Free Energy Calculations for Compounds with Multiple Stable Conformations Separated by High Energy Barriers Hritz J, Oostenbrink C Journal of Physical Chemistry B, 113(38), 12711, 2009 |