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D. Peter Tieleman
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2020 – today
- 2022
- [j6]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): 176-186 (2022) - 2021
- [j5]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): 544-550 (2021)
2010 – 2019
- 2011
- [j4]Nicolas Sapay, D. Peter Tieleman:
Combination of the CHARMM27 force field with united-atom lipid force fields. J. Comput. Chem. 32(7): 1400-1410 (2011)
2000 – 2009
- 2008
- [j3]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): 1740-1752 (2008) - 2007
- [j2]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): 689-697 (2007) - [c1]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: 17 - 2003
- [j1]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): 1930-1935 (2003)
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last updated on 2024-04-24 22:48 CEST by the dblp team
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