Tieleman, D. Peter

Martini 3: A general purpose force field for coarse-grained molecular dynamics

Souza, P. C. T., Alessandri, R., Barnoud, J., Thallmair, S., Faustino, I., Grünewald, F., Patmanidis, I., Abdizadeh, H., Bruininks, B. M. H., Wassenaar, T. A., et al. (2021) · Nature Methods

Advanced Physical and Chemical Molecular InteractionsProtein Structure and Dynamics

Cited by 1,551

‘Improved parameters for the Martini coarse-grained protein force field’

de Jong, D. H., Singh, G., Bennett, W. F. D., Arnarez, C., Wassenaar, T. A., Schäfer, L. V., Periole, X., Tieleman, D. P., & Marrink, S. J. (2013) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

Cited by 1,486

Computational Lipidomics with insane : A Versatile Tool for Generating Custom Membranes for Molecular Simulations

Wassenaar, T. A., Ingólfsson, H. I., Böckmann, R. A., Tieleman, D. P., & Marrink, S. J. (2015) · Journal of Chemical Theory and Computation

Lipid Membrane Structure and BehaviorProtein Structure and Dynamics

Cited by 1,174

Lipids on the move: Simulations of membrane pores, domains, stalks and curves

Marrink, S. J., de Vries, A. H., & Tieleman, D. P. (2009) · Biochimica et Biophysica Acta (BBA) - Biomembranes

Lipid Membrane Structure and BehaviorProtein Structure and Dynamics

Cited by 440

Two decades of Martini: Better beads, broader scope

Marrink, S. J., Monticelli, L., Melo, M. N., Alessandri, R., Tieleman, D. P., & Souza, P. C. T. (2023) · WIREs Computational Molecular Science

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

Cited by 255

Lipids Out of Equilibrium: Energetics of Desorption and Pore Mediated Flip-Flop

Tieleman, D. P., & Marrink, S.-J. (2006) · Journal of the American Chemical Society

Lipid Membrane Structure and BehaviorAdvanced Physical and Chemical Molecular Interactions

Cited by 230

Transfer of Arginine into Lipid Bilayers Is Nonadditive

MacCallum, J. L., Bennett, W. F. D., & Tieleman, D. P. (2011) · Biophysical Journal

Lipid Membrane Structure and BehaviorAntimicrobial Peptides and Activities

Cited by 101

Oleic Acid Phase Behavior from Molecular Dynamics Simulations

Janke, J. J., Bennett, W. F. D., & Tieleman, D. P. (2014) · Langmuir

Lipid Membrane Structure and BehaviorSurfactants and Colloidal Systems

Cited by 87

The ugly, bad, and good stories of large-scale biomolecular simulations

Gupta, C., Sarkar, D., Tieleman, D. P., & Singharoy, A. (2022) · Current Opinion in Structural Biology

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

Cited by 66