D. Peter Tieleman
Orcid: 0000-0001-5507-0688
According to our database1,
D. Peter Tieleman
authored at least 8 papers
between 2003 and 2025.
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Bibliography
2025
CHARMM-GUI <i>Bicelle Builder</i>: An Extension of <i>Membrane Builder</i> for Modeling and Simulation of Bicelle Systems.
J. Chem. Inf. Model., 2025
2022
Supramolecular Organization of SARS-CoV and SARS-CoV-2 Virions Revealed by Coarse-Grained Models of Intact Virus Envelopes.
J. Chem. Inf. Model., 2022
2021
ProLint: a web-based framework for the automated data analysis and visualization of lipid-protein interactions.
Nucleic Acids Res., 2021
2011
J. Comput. Chem., 2011
2008
Molecular simulation of multistate peptide dynamics: A comparison between microsecond timescale sampling and multiple shorter trajectories.
J. Comput. Chem., 2008
2007
Modifying the OPLS-AA force field to improve hydration free energies for several amino acid side chains using new atomic charges and an off-plane charge model for aromatic residues.
J. Comput. Chem., 2007
Domain coupling in the ABC transporter system BtuCD/BtuF: molecular dynamics simulation, normal mode analysis and protein-protein docking.
Proceedings of the 21st Annual International Symposium on High Performance Computing Systems and Applications (HPCS 2007), 2007
2003
Calculation of the water-cyclohexane transfer free energies of neutral amino acid side-chain analogs using the OPLS all-atom force field.
J. Comput. Chem., 2003