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Article

High-Throughput Simulations of Dimer and Trimer Assembly of Membrane Proteins. The DAFT Approach.

Journal of chemical theory and computation - 12 May 2015

Wassenaar Tsjerk A, Pluhackova Kristyna, Moussatova Anastassiia, Sengupta Durba, Marrink Siewert J, Tieleman D Peter, Böckmann Rainer A

Abstract excerpt

Interactions between membrane proteins are of great biological significance and are consequently an important target for pharmacological intervention. Unfortunately, it is still difficult to obtain detailed views on such interactions, both experimentally, where the environment hampers atomic resolution investigation, and computationally, where the time and length scales are problematic. Coarse grain simulations...

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Identifiers

PMID: 26574426
DOI: 10.1021/ct5010092

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PubMed metadata and Literature Corpus relationships. Corpus snapshot updated 7 Sept 2026. Manifest publication-graph-cohort-2026-09-08.1.

Source receipt: pubmed, retrieved 7 Sept 2026.

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