Michael J Bakker

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 12

Top Topics

Molecular Docking

Single Molecule

Top Venues

Journal of chemical information and modeling

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Michael J Bakker, Oskar Svensson, Henrik V So Rensen, Marie Skepö
Exploring the Functional Landscape of the p53 Regulatory Domain: The Stabilizing Role of Post-Translational Modifications. Journal of chemical theory and computation 20 (14) (2024)
Michael J Bakker, Amina Gaffour, Martin Juhás, Vojtěch Zapletal, Jakub Stošek, Lars A Bratholm, Jana Pavlíková Přecechtělová
Streamlining NMR Chemical Shift Predictions for Intrinsically Disordered Proteins: Design of Ensembles with Dimensionality Reduction and Clustering. Journal of chemical information and modeling (2024)
Oskar K G Svensson, Michael J Bakker, Marie Skepö
Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins. Journal of chemical information and modeling 64 (15) (2024)
Oskar K G Svensson, Michael J Bakker, Marie Skepö
Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins. Journal of chemical information and modeling 64 (15) (2024)
Michael J Bakker, Oskar Svensson, Henrik V So Rensen, Marie Skepö
Exploring the Functional Landscape of the p53 Regulatory Domain: The Stabilizing Role of Post-Translational Modifications. Journal of chemical theory and computation (2024)
Michael J Bakker, Oskar Svensson, Henrik V So Rensen, Marie Skepö
Exploring the Functional Landscape of the p53 Regulatory Domain: The Stabilizing Role of Post-Translational Modifications. Journal of chemical theory and computation 20 (14) (2024)
Michael J Bakker, Oskar Svensson, Henrik V So Rensen, Marie Skepö
Exploring the Functional Landscape of the p53 Regulatory Domain: The Stabilizing Role of Post-Translational Modifications. Journal of chemical theory and computation 20 (14) (2024)
Michael J Bakker, Amina Gaffour, Martin Juhás, Vojtěch Zapletal, Jakub Stošek, Lars A Bratholm, Jana Pavlíková Přecechtělová
Streamlining NMR Chemical Shift Predictions for Intrinsically Disordered Proteins: Design of Ensembles with Dimensionality Reduction and Clustering. Journal of chemical information and modeling 64 (16) (2024)
Oskar K G Svensson, Michael J Bakker, Marie Skepö
Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins. Journal of chemical information and modeling 64 (15) (2024)
Oskar K G Svensson, Michael J Bakker, Marie Skepö
Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins. Journal of chemical information and modeling (2024)
Oskar K G Svensson, Michael J Bakker, Marie Skepö
Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins. Journal of chemical information and modeling 64 (15) (2024)
Michael J Bakker, Arnošt Mládek, Hugo Semrád, Vojtěch Zapletal, Jana Pavlíková Přecechtělová
Improving IDP theoretical chemical shift accuracy and efficiency through a combined MD/ADMA/DFT and machine learning approach. Physical chemistry chemical physics : PCCP 24 (45) (2022)