Referenced link: https://phys.org/news/2023-04-database-aimed-drug-cyclic-peptides.html
Discuss on https://discu.eu/q/https://phys.org/news/2023-04-database-aimed-drug-cyclic-peptides.html

Originally posted by Phys.org / @physorg_com: http://nitter.platypush.tech/physorg_com/status/1643624802387722242#m

A novel #database aimed at promoting drug design using #cyclicpeptides @tokodai_news https://pubs.acs.org/doi/10.1021/acs.jcim.2c01573 https://phys.org/news/2023-04-database-aimed-drug-cyclic-peptides.html

Referenced link: https://phys.org/news/2023-03-effects-amide-to-ester-substitutions-membrane-permeability.html
Discuss on https://discu.eu/q/https://phys.org/news/2023-03-effects-amide-to-ester-substitutions-membrane-permeability.html

Originally posted by Phys.org / @physorg_com: http://nitter.platypush.tech/physorg_com/status/1636668705437282305#m

Investigating the effects of amide-to-ester substitutions on #membrane permeability of #cyclicpeptides @tokodai_news @NatureComms https://phys.org/news/2023-03-effects-amide-to-ester-substitutions-membrane-permeability.html

#introductions

I’m an Associate Professor of #chemistry at #TempleUniv. My #compchem lab uses #molecularsimulation and #statmech to study #protein dynamics.

Researcher with Folding@home, Interested in leveraging distributed simulations and #ML for #drugdiscovery, especially for foldable #cyclicpeptides, designed miniproteins, and #peptoids; #bayesian inference fan.

I look forward to learning about all the #science people are doing, and being part of a non-algorithmic ad-free space!