D
D. Peter Tieleman
Researcher at University of Calgary
Publications - 237
Citations - 26724
D. Peter Tieleman is an academic researcher from University of Calgary. The author has contributed to research in topics: Lipid bilayer & Bilayer. The author has an hindex of 70, co-authored 212 publications receiving 22727 citations. Previous affiliations of D. Peter Tieleman include Ontario Institute for Cancer Research & University of Nottingham.
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The MARTINI force field : Coarse grained model for biomolecular simulations
TL;DR: An improved and extended version of the coarse grained lipid model is presented, coined the MARTINI force field, based on the reproduction of partitioning free energies between polar and apolar phases of a large number of chemical compounds to reproduce the free energies of these chemical building blocks.
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The MARTINI Coarse-Grained Force Field: Extension to Proteins
Luca Monticelli,Senthil K. Kandasamy,Xavier Periole,Ronald G. Larson,D. Peter Tieleman,Siewert-Jan Marrink +5 more
TL;DR: A new CG model for proteins as an extension of the MARTINI force field is developed and effectively reproduces peptide-lipid interactions and the partitioning of amino acids and peptides in lipid bilayers.
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Improved Parameters for the Martini Coarse-Grained Protein Force Field
Djurre H. de Jong,Gurpreet Singh,W. F. Drew Bennett,Clement Arnarez,Tsjerk A. Wassenaar,Lars V. Schäfer,Xavier Periole,D. Peter Tieleman,Siewert J. Marrink +8 more
TL;DR: Improve some of the bonded terms in the Martini protein force field that lead to a more realistic length of α-helices and to improved numerical stability for polyalanine and glycine repeats.
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Perspective on the Martini model.
TL;DR: The Martini model, a coarse-grained force field for biomolecular simulations, has found a broad range of applications since its release a decade ago and is described as a building block principle model that combines speed and versatility while maintaining chemical specificity.
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Computational Lipidomics with insane: A Versatile Tool for Generating Custom Membranes for Molecular Simulations
Tsjerk A. Wassenaar,Tsjerk A. Wassenaar,Helgi I. Ingólfsson,Rainer A. Böckmann,D. Peter Tieleman,Siewert J. Marrink +5 more
TL;DR: A comprehensive method for building membrane containing systems, characterized by simplicity and versatility, and a survey of properties for a large range of lipids as a start of a computational lipidomics project.