| Dynamic Stabilization of the Ligand–Metal Interface in Atomically Precise Gold Nanoclusters Au68 and Au144 Protected by meta-Mercaptobenzoic Acid TR Tero, S Malola, B Koncz, E Pohjolainen, S Lautala, S Mustalahti, ... ACS nano 11 (12), 11872-11879, 2017 | 47 | 2017 |
| On-chip purification via liquid immersion of arc-discharge synthesized multiwalled carbon nanotubes MJ Hokkanen, S Lautala, D Shao, T Turpeinen, J Koivistoinen, M Ahlskog Applied Physics A 122, 1-8, 2016 | 11 | 2016 |
| Rigorous computational study reveals what docking overlooks: Double trouble from Membrane Association in Protein Kinase C Modulators S Lautala, R Provenzani, A Koivuniemi, W Kulig, V Talman, T Rog, ... Journal of Chemical Information and Modeling 60 (11), 5624-5633, 2020 | 6 | 2020 |
| Insights into the behavior of unsaturated diacylglycerols in mixed lipid bilayers in relation to protein kinase C activation—A molecular dynamics simulation study S Heinonen, S Lautala, A Koivuniemi, A Bunker Biochimica et Biophysica Acta (BBA)-Biomembranes 1864 (9), 183961, 2022 | 5 | 2022 |
| Experimental studies on the detachment of multi-walled carbon nanotubes by a mobile liquid interface MJ Hokkanen, S Lautala, E Flahaut, M Ahlskog Colloids and Surfaces A: Physicochemical and Engineering Aspects 533, 109-115, 2017 | 2 | 2017 |
| Expanding the Paradigm of Structure-Based Drug Design: Molecular Dynamics Simulations Support the Development of New Pyridine-Based Protein Kinase C-Targeted Agonists S Lautala, R Provenzani, I Tarvainen, K Sirna, ST Karhu, E Grazhdankin, ... Journal of Medicinal Chemistry 66 (7), 4588-4602, 2023 | 1 | 2023 |
| Molecular Dynamics Simulations of the Lipid Environment in Protein Kinase C Targeting S Lautala Helsingin yliopisto, 2023 | | 2023 |
| A potent partial agonist of PKC orients in membranes like the biological activator diacylglycerol S Lautala, A Koivuniemi, W Kulig, T Rog, V Talman, R Tuominen, ... European Biophysics Journal 48, S122-S122, 2019 | | 2019 |
| Elucidating the ligand shell structure and dynamics of Au683MBA32 gold nanocluster using molecular dynamics simulations S Lautala | | 2017 |
