D. Peter Tieleman

According to our database, D. Peter Tieleman authored at least 7 papers between 2003 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

Supramolecular Organization of SARS-CoV and SARS-CoV-2 Virions Revealed by Coarse-Grained Models of Intact Virus Envelopes.

Beibei Wang, Changqing Zhong, D. Peter Tieleman

J. Chem. Inf. Model., 2022

2021

ProLint: a web-based framework for the automated data analysis and visualization of lipid-protein interactions.

Besmir Sejdiu, D. Peter Tieleman

Nucleic Acids Res., 2021

2011

Combination of the CHARMM27 force field with united-atom lipid force fields.

Nicolas Sapay, D. Peter Tieleman

J. Comput. Chem., 2011

2008

Molecular simulation of multistate peptide dynamics: A comparison between microsecond timescale sampling and multiple shorter trajectories.

Luca Monticelli, Eric J. Sorin, D. Peter Tieleman, Vijay S. Pande, Giorgio Colombo

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.

Zhitao Xu, Harry H. Luo, D. Peter Tieleman

J. Comput. Chem., 2007

Domain coupling in the ABC transporter system BtuCD/BtuF: molecular dynamics simulation, normal mode analysis and protein-protein docking.

Christian Kandt, Eliud O. Oloo, D. Peter Tieleman

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.

Justin L. MacCallum, D. Peter Tieleman

J. Comput. Chem., 2003