D. Peter Tieleman - researchr alias

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Viewing Publication 1 - 7 from 7

2022

Supramolecular Organization of SARS-CoV and SARS-CoV-2 Virions Revealed by Coarse-Grained Models of Intact Virus EnvelopesBeibei Wang, Changqing Zhong, D. Peter Tieleman. jcisd, 62(1):176-186, 2022. [doi]

2021

ProLint: a web-based framework for the automated data analysis and visualization of lipid-protein interactionsBesmir Sejdiu, D. Peter Tieleman. nar, 49(Webserver-Issue):544-550, 2021. [doi]

2011

Combination of the CHARMM27 force field with united-atom lipid force fieldsNicolas Sapay, D. Peter Tieleman. jcc, 32(7):1400-1410, 2011. [doi]

2008

Molecular simulation of multistate peptide dynamics: A comparison between microsecond timescale sampling and multiple shorter trajectoriesLuca Monticelli, Eric J. Sorin, D. Peter Tieleman, Vijay S. Pande, Giorgio Colombo. jcc, 29(11):1740-1752, 2008. [doi]

2007

Domain coupling in the ABC transporter system BtuCD/BtuF: molecular dynamics simulation, normal mode analysis and protein-protein dockingChristian Kandt, Eliud O. Oloo, D. Peter Tieleman. hpcs 2007: 17 [doi]

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 residuesZhitao Xu, Harry H. Luo, D. Peter Tieleman. jcc, 28(3):689-697, 2007. [doi]

2003

Calculation of the water-cyclohexane transfer free energies of neutral amino acid side-chain analogs using the OPLS all-atom force fieldJustin L. MacCallum, D. Peter Tieleman. jcc, 24(15):1930-1935, 2003. [doi]

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