D. Peter Tieleman

Publication Activity (10 Years)

Years Active: 2003-2022
Publications (10 Years): 2

Top Topics

Protein Interaction

Top Venues

J. Chem. Inf. Model.

Nucleic Acids Res.

Publications

Beibei Wang, Changqing Zhong, D. Peter Tieleman
Supramolecular Organization of SARS-CoV and SARS-CoV-2 Virions Revealed by Coarse-Grained Models of Intact Virus Envelopes. J. Chem. Inf. Model. 62 (1) (2022)
Besmir Sejdiu, D. Peter Tieleman
ProLint: a web-based framework for the automated data analysis and visualization of lipid-protein interactions. Nucleic Acids Res. 49 (Webserver-Issue) (2021)
Nicolas Sapay, D. Peter Tieleman
Combination of the CHARMM27 force field with united-atom lipid force fields. J. Comput. Chem. 32 (7) (2011)
Luca Monticelli, Eric J. Sorin, D. Peter Tieleman, Vijay S. Pande, Giorgio Colombo
Molecular simulation of multistate peptide dynamics: A comparison between microsecond timescale sampling and multiple shorter trajectories. J. Comput. Chem. 29 (11) (2008)
Zhitao Xu, Harry H. Luo, D. Peter Tieleman
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. 28 (3) (2007)
Christian Kandt, Eliud O. Oloo, D. Peter Tieleman
Domain coupling in the ABC transporter system BtuCD/BtuF: molecular dynamics simulation, normal mode analysis and protein-protein docking. HPCS (2007)
Justin L. MacCallum, D. Peter Tieleman
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. 24 (15) (2003)