GLP-1 as Compound Target Operator: Address-Operator Architecture and Geometric Coupling Predictions for Incretin Drug Design

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1. Verfasser: Dunn, James E.
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Veröffentlicht: Zenodo 2026
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author Dunn, James E.
author_facet Dunn, James E.
contents Demonstrates that GLP-1(7-36) decomposes into a 10-residue address domain and 20-residue operator domain (1/3 + 2/3 = buffer partition). Structured region = 23 residues exactly. Drug modification sites (DPP-4, acylation, Arg swap) occur at equation constants (1/15, 2/3, 14/15). Helix ratio = 3/2. GLP-1 signals through cAMP→CREB→Z-DNA formation, implementing the chirality switch. Predicts C23 fatty acid chain and dual acylation as geometrically optimal modifications. GCT Research Protocol II.
format Recurso digital
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publishDate 2026
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spellingShingle GLP-1 as Compound Target Operator: Address-Operator Architecture and Geometric Coupling Predictions for Incretin Drug Design
Dunn, James E.
GLP-1
incretin
semaglutide
geometric composition
address-operator
chirality switch
drug design
coupling equation
Z-DNA
Demonstrates that GLP-1(7-36) decomposes into a 10-residue address domain and 20-residue operator domain (1/3 + 2/3 = buffer partition). Structured region = 23 residues exactly. Drug modification sites (DPP-4, acylation, Arg swap) occur at equation constants (1/15, 2/3, 14/15). Helix ratio = 3/2. GLP-1 signals through cAMP→CREB→Z-DNA formation, implementing the chirality switch. Predicts C23 fatty acid chain and dual acylation as geometrically optimal modifications. GCT Research Protocol II.
title GLP-1 as Compound Target Operator: Address-Operator Architecture and Geometric Coupling Predictions for Incretin Drug Design
topic GLP-1
incretin
semaglutide
geometric composition
address-operator
chirality switch
drug design
coupling equation
Z-DNA
url https://doi.org/10.5281/zenodo.19223458