D. Peter Tieleman

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	2011
j4		Nicolas Sapay, D. Peter Tieleman: Combination of the CHARMM27 force field with united-atom lipid force fields. Journal of Computational Chemistry 32(7): 1400-1410 (2011)
	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. Journal of Computational Chemistry 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. Journal of Computational Chemistry 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. Journal of Computational Chemistry 24(15): 1930-1935 (2003)

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