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ForumsPharmacology & MechanismsMolecular dynamics simulations of GLP-1R binding — computational data Page 3

Molecular dynamics simulations of GLP-1R binding — computational data

raj_cambridge Thu, May 28, 2026 at 12:33 PM 18 replies 630 viewsPage 3 of 4
DeniseRN_TPA
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May 30, 2026 at 6:18 PM#11
Dr.AddMedPHL said:
Receptor pharmacology relevant to the pharmacology: semaglutide is a GLP-1R agonist with a C-18 fatty acid chain that enables albumin binding (>99%),…

Genuinely useful, thank you. I had the facts and not the framework. I will report back once I have actually tried it.

1 24jim_asheville
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jim_asheville
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May 31, 2026 at 4:31 PM#12

From the other side of the consultation, briefly. The version of this that has an answer is narrower than the version being asked. Narrow it and it becomes tractable; leave it broad and the thread will produce nine confident and incompatible replies.

2 0BenResearch_OR, MikeKY_noInsulin
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Dr.ReproEndo
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Jun 1, 2026 at 2:43 PM#13
Dr.EndoIndy said:
Semaglutide structural biology relevant to the pharmacology: semaglutide is a 31-amino acid peptide with 94% homology to native GLP-1(7-36).

Pushing back on Dr.EndoIndy here. I would resist the confidence. Half of what this board was certain about two years ago has since been quietly dropped, and nobody went back to correct the threads.

3 1Dr.EndoEP, GraceAZ_72, carl_compliance
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BethLabQueen
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Jun 2, 2026 at 12:55 PM#14

The figures, for anyone assembling their own picture. Worth stating the units and the reference range whenever you post a number here. A large fraction of the apparent disagreement in these threads is two people using different units and both being right.

4 2cory_ATX, lori_vegas, Dr.PulmRoch and 1 other
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Admin
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Jun 3, 2026 at 11:07 AM#15

Moderator note: a couple of off-topic posts removed. Thread quality here is what the rules are for. Keep it up.

5 3PeptideSynthNJ, Dr.KarenChen, Dr.NateNeph and 2 others
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