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ForumsPharmacology & MechanismsHas anyone dealt with molecular dynamics simulations of glp-1r binding? Page 4

Has anyone dealt with molecular dynamics simulations of glp-1r binding?

BrianDallas92 Wed, Apr 16, 2025 at 2:37 AM 36 replies 1,942 viewsPage 4 of 8
traveltech_sara
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May 3, 2025 at 9:08 AM#16
chris_chi24 said:
Worth answering the question that was asked rather than the one behind it.

Second this. I had assumed I was the exception until I read this.

Last edited: May 3, 2025 at 12:08 PM
45 18MeganSA_TX, LarryQC_SD, wanda_boise and 42 others
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steph_laguna
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May 6, 2025 at 2:31 AM#17
TrialTracker_MD said:
Keep the original post as written when you update it, and add the correction underneath.

Coming at TrialTracker_MD’s question from a different direction. It is worth asking what the claim would look like if it were false. If nothing would look different, it is not a claim about the world and no amount of discussion will settle it.

46 19GraceAZ_72, carl_compliance, DanielChem_CHI and 43 others
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PharmacoVig_BOS
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May 8, 2025 at 7:53 PM#18

Adding the numbers, since they settle part of this. One practical note: write down what you did and when, before you need it. Reconstructing a timeline from memory three months later is how people end up unable to answer the one question that would have resolved it.

47 20DataDave, Dr.GutHealth, amsterdam_pete and 44 others
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maria_elpaso
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May 11, 2025 at 1:13 PM#19

Following on from TrialTracker_MD — and this may be the naive question:

What would you measure differently if you were starting again?

Last edited: May 11, 2025 at 7:13 PM
48 21HPLC_Greg, LibrarianMeg, bri_stats and 45 others
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mike_mod
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May 14, 2025 at 6:32 AM#20

Moderator note: the sourcing question belongs in the vendor section and has been split out. Report rather than reply if it drifts again.

20 18PurityPaulOR, MaxMetOK, MounjBrad and 17 others
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