| Exploring the Role of Globular Domain Locations on an Intrinsically Disordered Region of p53: A Molecular Dynamics Investigation MJ Bakker, HV Sørensen, M Skepö Journal of Chemical Theory and Computation, 2024 | 6 | 2024 |
| 3D printed NMR spectra: From 1D and 2D acquisition to 3D visualization M Bakker, B Boyd, GA Meints Concepts in Magnetic Resonance Part A 47 (1), e21470, 2018 | 5 | 2018 |
| Improving IDP theoretical chemical shift accuracy and efficiency through a combined MD/ADMA/DFT and machine learning approach MJ Bakker, A Mládek, H Semrád, V Zapletal, JP Přecechtělová Physical Chemistry Chemical Physics 24 (45), 27678-27692, 2022 | 3 | 2022 |
| Exploring the Functional Landscape of the p53 Regulatory Domain: The Stabilizing Role of Post-Translational Modifications MJ Bakker, O Svensson, HV So̷rensen, M Skepö Journal of Chemical Theory and Computation 20 (14), 5842-5853, 2024 | 2 | 2024 |
| Improving biodiesel through pyrolysis: Direct dynamics investigations into thermal decomposition of methyl linoleate M Bakker | 2 | 2020 |
| Streamlining NMR Chemical Shift Predictions for Intrinsically Disordered Proteins: Design of Ensembles with Dimensionality Reduction and Clustering MJ Bakker, A Gaffour, M Juhás, V Zapletal, J Stošek, LA Bratholm, ... Journal of Chemical Information and Modeling 64 (16), 6542-6556, 2024 | | 2024 |
| Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins O Svensson, MJ Bakker, M Skepö Journal of Chemical Information and Modeling 64 (15), 6105-6114, 2024 | | 2024 |
| Atomistic Details of Methyl Linoleate Pyrolysis: Direct Molecular Dynamics Simulation of Converting Biodiesel to Petroleum Products MJ Bakker, MR Siebert Energies 17 (10), 2433, 2024 | | 2024 |
| Pyrolysis of biodiesel: Density functional theory investigations into thermal decomposition of methyl linoleate M Bakker, M Siebert ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| 5th Users' Conference of IT4Innovations AT AlAsqalani, A Dujović, A Kolcun, A Gaffour, AP Kądzielawa, ... | | |
| Supporting Information: Improving IDP Theoretical Chemical Shift Accuracy and Efficiency Through a Combined MD/ADMA/DFT and Machine Learning Approach MJ Bakker, A Mládek, H Semrád, V Zapletal, JP Přecechtělová | | |
Marie SkepöProfessor, Lund University在 teokem.lu.se 的电子邮件经过验证
Marie SkepöProfessor, Lund University在 teokem.lu.se 的电子邮件经过验证