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Article

Computational study of the absorption spectra of green fluorescent protein mutants.

Biopolymers - 15 Feb 2007

Patnaik Soumya S, Trohalaki Steven, Naik Rajesh R, Stone Morley O, Pachter Ruth

Abstract excerpt

In this work, we present a theoretical study of the relationship between molecular structure and the red-shift in absorption spectra of S65G and S65T green fluorescent protein (GFP) mutants. To identify the effects of the protein environment, we combined results from molecular dynamics (MD) simulations and quantum mechanics/molecular mechanics calculations to obtain structural properties, and applied...

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PMID: 17206623
DOI: 10.1002/bip.20642

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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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