#structurebaseddrugdesign search results
Highlight of perhaps the last month was acquiring a high res dataset of my latest complex at Cal! #CryoEM #singleparticle #structurebaseddrugdesign #SBDD
Registration to 6th Advanced in silico Drug Design workshop/challenge 2023 is now open! ✨In hybrid format, both #StructureBasedDrugDesign and #LigandBasedDrugDesign will be covered. 🗓️ 30 Jan-3 Feb 2023, @UPOlomouc For more information: kfc.upol.cz/6add #bioinformatics
In 216 ligand-bound structures of human FABP isoforms, many at better than 1.2 Å resolution, an estimated 15% of the ligands had a different chemical composition to that expected #StructureBasedDrugDesign #FattyAcidBindingProteins #LigandBinding doi.org/10.1107/S20597…
Is your sample not amenable to NMR or x-ray crystallography? Join NIS at the 9th NovAliX Conference Biophysics in Drug Discovery, 4/26-28 in Philadelphia to learn how cryo-EM can overcome these roadblocks. #cryoem #structurebaseddrugdesign
Visualizing your protein is essential to understanding how your drug binds to its target. Join us at the 9th NovAliX Conference Biophysics in Drug Discovery, 4/26-28 in Philadelphia to learn how cryo-EM can help. #cryoem #structuralbiology #structurebaseddrugdesign
🎯Structure-based design of #peptidomimetic inhibitors of #PostSynapticDensity-95 with improved affinity for the PDZ3 domain 🖊Mandar Naik, John Marshall & team @BrownUniversity ➡bit.ly/3SOR6r1 #StructurebasedDrugDesign #PSD95 #neurologicaldisorders
Join us at the 9th NovAliX Conference Biophysics in Drug Discovery, 4/26-28 in Philadelphia to learn how cryo-EM can help overcome roadblocks in your structure based drug design workflow. #cryoem #structuralbiology #structurebaseddrugdesign #protac
Surprisingly, the hydrolysed compound turned out to be a game-changer. With a few small tweaks, we created a potent nanomolar ligand!🔬(#MedChem #StructureBasedDrugDesign #DrugDiscovery (🧵 6/8)
Pharmaceuticals latest published paper: From Far West to East: Joining the Molecular Architecture of #Imidazole-like Ligands in HO-1 Complexes (By Dr. Giuseppe Floresta et al.) #FragmentBasedLigandDesign #StructureBasedDrugDesign 📄View Full-Text Via: mdpi.com/1424-8247/14/1…
We are excited to announce a collaboration with Aubrak Therapeutics(aubrak.com/en/) an innovative drug company focusing on PROTAC, to co-develop protein degraders using our chemoproteomics platform(chomixbio.com) #protac #molecularglue #structurebaseddrugdesign
Want to effortlessly visualise and predict protein-ligand interactions in 3D? December #ModuleOfTheMonth is StarDrop's SeeSAR suite for 3D structure-based drug design. More info: optibrium.com/project/seesar… #SBDD #StructureBasedDrugDesign #DrugDesign #CompChem
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