D. Peter Tieleman

Molecular Biology · 2000–2021

A researcher in the Science corpus: 13 papers; trusts 3 researchers and is trusted by 7 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 198 citations into it; #5,124 of 17,773 by trust here, #3,408 by citations
• Atomic and Molecular Physics, and Optics — 67 citations into it; #6,010 of 7,135 by trust here, #1,262 by citations
• Condensed Matter Physics — 11 citations into it

Whom D. Peter Tieleman trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Siewert-Jan Marrink

Who trusts D. Peter Tieleman overall

1. Djurre H. De Jong
2. Siewert-Jan Marrink
3. R. D. Groot
4. Helgi I. Ingólfsson
5. Svetlana Baoukina

Papers from D. Peter Tieleman's perspective

Ordered by how strongly the researchers D. Peter Tieleman trusts endorse each paper. Same corpus, a different order for every researcher.

1. Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation
2. Lipid Rafts As a Membrane-Organizing Principle (Science)
3. Determining the shear viscosity of model liquids from molecular dynamics simulations
4. The mystery of membrane organization: composition, regulation and physiological relevance of lipid rafts (Nature reviews. Molecular cell biology)
5. A new force field for simulating phosphatidylcholine bilayers (Journal of Computational Chemistry)
6. Membrane organization and lipid rafts. (Cold Spring Harbor Perspectives in Biology)
7. Protein Crowding in Lipid Bilayers Gives Rise to Non-Gaussian Anomalous Lateral Diffusion of Phospholipids and Proteins
8. Structure of lipid bilayers. (Biochimica et Biophysica Acta)
9. A smooth particle mesh Ewald method
10. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Their papers

• The MARTINI force field: coarse grained model for biomolecular simulations. (2007) — 5,170 citations
• The MARTINI Coarse-Grained Force Field: Extension to Proteins. (2008) — 2,367 citations
• Perspective on the Martini model. (2013) — 1,089 citations
• Computational Lipidomics with insane: A Versatile Tool for Generating Custom Membranes for Molecular Simulations. (2015) — 1,062 citations
• Lipid organization of the plasma membrane. (2014) — 827 citations
• Martini 3: A General Purpose Force Field for Coarse-Grained Molecular Dynamics (2021) — 1,229 citations
• Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic Models. (2014) — 662 citations
• Effect of lipid peroxidation on the properties of lipid bilayers: a molecular dynamics study. (2007) — 623 citations
• Emerging Diversity in Lipid–Protein Interactions (2019) — 389 citations
• Computational Modeling of Realistic Cell Membranes (2019) — 579 citations
• Molecular dynamics simulations of pentapeptides at interfaces: Salt bridge and cation-π interactions (2003) — 105 citations
• Molecular dynamics simulations of dodecylphosphocholine micelles at three different aggregate sizes: Micellar structure and chain relaxation (2000) — 237 citations
• Molecular dynamics simulation of the kinetics of spontaneous micelle formation (2000) — 254 citations