- • Maciej Długosz, Bogdan Cichocki, Piotr Szymczak First Coarse-grain than Scale: How to Estimate Diffusion Coefficients of Confined Molecules, J. Chem. Phys., 2023, 159, 214101 link
- • Karolina Stachurska, Urszula Marcisz, Maciej Długosz, Jan M. Antosiewicz Kinetics of Structural Transitions Induced by Sodium Dodecyl Sulfate in alpha-Chymotrypsin, ACS Omega, 2023, 8, 49137-49149 link
- • Maciej Długosz, Bogdan Cichocki, Piotr Szymczak Estimating Near-wall Diffusion Coefficients of Arbitrarily Shaped Rigid Macromolecules, Phys. Rev. E, 2022, 106, 014407 link
- • Karolina Stachurska, Urszula Marcisz, Maciej Długosz, Jan M. Antosiewicz Circular Dichroism Spectra of α-Chymotrypsin–SDS Solutions Depend on the Procedure of Their Preparation, ACS Omega, 2022, 7, 23782-23789 link
- • Jan M. Antosiewicz, Maciej Długosz Constant-pH Brownian Dynamics Simulations of a Protein near a Charged Surface, ACS Omega, 2020, 5, 30282-30298 link
- • Paweł Czajka, Jan M. Antosiewicz, Maciej Długosz Effects of Hydrodynamic Interactions on the Near-Surface Diffusion od Spheroidal Molecules, ACS Omega, 2019, 4, 17016-17030 link
- • Jan M. Antosiewicz, Maciej Długosz Does Ionic Screening Lower Activation Barriers for Conformational Transitions in Proteins?, J. Phys. Chem. B, 2018, 122, 11817-11826 link
- • Jan M. Antosiewicz, Kamil Kamiński, Maciej Długosz Hydrodynamic Steering in Protein Association Revisited: Surprisingly Minuscule Effects of Considerable Torques, J. Phys. Chem. B, 2017, 121, 8475-8491 link
- • Maciej Długosz, Jan M. Antosiewicz Effects of Spatially-Dependent Mobilities on the Kinetics of the Diffusion-Controlled Association Derived from the First Passage Time Approach, J. Phys. Chem. B, 2016, 120, 7114-7127 link
- • Maciej Długosz Effects of Hydrodynamic Interactions on the Apparent 1D Mobility of a Nonspecifically Bound Protein Following a Helical Path around DNA, J. Phys. Chem. B, 2015, 119, 14433-14440 link
- • Maciej Długosz, Jan M. Antosiewicz Toward an Accurate Modeling of Hydrodynamic Effects on the Translational and Rotational Dynamics of Biomolecules in Many-Body Systems, J. Phys. Chem. B, 2015, 119, 8425-8439 link
- • Maciej Długosz, Jan M. Antosiewicz Transient Effects of Excluded Volume Interactions on the Translational Diffusion of Hydrodynamically Anisotropic Molecules, J. Chem. Theory Comput., 2014, 10, 2583-2590 link
- • Maciej Długosz, Jan M. Antosiewicz Evaluation of Proteins’ Rotational Diffusion Coefficients from Simulations of Their Free Brownian Motion in Volume-Occupied Environments , J. Chem. Theory Comput., 2014, 10, 481-491 link
- • Maciej Długosz, Jan M. Antosiewicz Anisotropic Diffusion Effects on the Barnase−Barstar Encounter Kinetics, J. Chem. Theory. Comput., 2013, 9, 1667-1677 link
- • Maciej Długosz, Jan M. Antosiewicz Hydrodynamic Effects on the Relative Rotational Velocity of Associating Proteins, J. Phys. Chem. B, 2013, 117, 6165-6174 link
- • Maciej Długosz, Paweł Zieliński, Joanna Trylska Brownian Dynamics Simulations on CPU and GPU with BD_BOX, J. Comput. Chem., 2011, 32, 2734-2744 link
Complete bibliography