| Molecular dynamics simulation of free and forced BSA adsorption on a hydrophobic graphite surface C Mücksch, HM Urbassek Langmuir 27 (21), 12938-12943, 2011 | 102 | 2011 |
| Consequences of hydrocarbon contamination for wettability and protein adsorption on graphite surfaces C Mucksch, C Rosch, C Müller− Renno, C Ziegler, HM Urbassek The Journal of Physical Chemistry C 119 (22), 12496-12501, 2015 | 56 | 2015 |
| Adsorption of BMP-2 on a hydrophobic graphite surface: A molecular dynamics study C Mücksch, HM Urbassek Chemical Physics Letters 510 (4-6), 252-256, 2011 | 53 | 2011 |
| Enhancing protein adsorption simulations by using accelerated molecular dynamics C Mücksch, HM Urbassek PLoS One 8 (6), e64883, 2013 | 38 | 2013 |
| Accelerated molecular dynamics study of the effects of surface hydrophilicity on protein adsorption C Mücksch, HM Urbassek Langmuir 32 (36), 9156-9162, 2016 | 34 | 2016 |
| Accelerating steered molecular dynamics: toward smaller velocities in forced unfolding simulations C Mücksch, HM Urbassek Journal of Chemical Theory and Computation 12 (3), 1380-1384, 2016 | 32 | 2016 |
| Forced desorption of bovine serum albumin and lysozyme from graphite: insights from molecular dynamics simulation C Mücksch, HM Urbassek The Journal of Physical Chemistry B 120 (32), 7889-7895, 2016 | 21 | 2016 |
| Dynamics of l-Phenylalanine Sputtering by Argon Cluster Bombardment C Mücksch, C Anders, H Gnaser, HM Urbassek The Journal of Physical Chemistry C 118 (15), 7962-7970, 2014 | 19 | 2014 |
| Effect of swift-ion irradiation on DNA molecules: a molecular dynamics study using the REAX force field D Bottländer, C Mücksch, HM Urbassek Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2015 | 17 | 2015 |
| Insulin adsorption on crystalline SiO2: Comparison between polar and nonpolar surfaces using accelerated molecular-dynamics simulations MA Nejad, C Mücksch, HM Urbassek Chemical Physics Letters 670, 77-83, 2017 | 16 | 2017 |
| Atomistic simulations of spin-switch dynamics in multinuclear chain-like triazole spin-crossover molecules R Meyer, C Mücksch, JA Wolny, V Schünemann, HM Urbassek Chemical Physics Letters 733, 136666, 2019 | 9 | 2019 |
| A structural feature of the non-peptide ligand interactions with mice mu-opioid receptors H R Noori, C Mucksch, H M Urbassek Current computer-aided drug design 10 (4), 354-360, 2014 | 8 | 2014 |
| Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptors HR Noori, C Mücksch, V Vengeliene, K Schönig, TT Takahashi, ... Communications biology 1 (1), 159, 2018 | 7 | 2018 |
| Ethanol-induced conformational fluctuations of NMDA receptors HR Noori, C Mücksch, HM Urbassek Molecular Physics 117 (2), 200-206, 2019 | 2 | 2019 |
