Top Tweets for #StructurebasedDrugDesign
@SuperWarmai just published my #article📝 on why @MedSynthTM is the #future🔮 of #DrugDesign💊: it’s #3D🧬
https://t.co/gdAWTyW1MD
#AI🤖
#StructureBasedDrugDesign💊
#SBDD💊
#DrugDiscovery🔬
#AppleVisionPro🥽
#SpatialComputing🥽
#QuantumComputing⚛️
@Apple
@spatialreport
AI-powered heatmaps reveal how molecules interact at the binding site—before wet-lab experiments begin.
#aiCureAcademy #DeepLearning #MolecularBinding #StructureBasedDrugDesign
#AIinPharma #ComputationalBiology #DrugDiscoveryAI #BioAI #MedTech
By analyzing protein pocket images, CNNs help identify binding sites, predict molecular interactions, and accelerate AI-driven drug discovery.
Learn more https://t.co/WSCaj9cCw0 #ComputationalBiology #DeepLearning #CNN #ProteinStructure #StructureBasedDrugDesign #Bioinformatics
Convolutional Neural Networks (CNNs) are transforming how we understand protein structures.
🔗 Learn more: https://t.co/lPB4BaiLOM
Hashtags:
#AIInDrugDiscovery #ComputationalBiology #DeepLearning
#CNN #ProteinStructure #StructureBasedDrugDesign
#Bioinformatics
2/ Read more details here: https://t.co/mocktorl5R
#DrugDiscovery #ComputationalBiology #Bioinformatics #Cheminformatics #StructureBasedDrugDesign #drughunter #VisualStorytelling #Longevity
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 https://t.co/CrmBwVZe9o
Andreas Ehler et al.: A high-resolution data set of fatty acid-binding protein structures. III. Unexpectedly high occurrence of wrong ligands #StructureBasedDrugDesign #FattyAcidBindingProteins #LigandBinding https://t.co/CrmBwVZe9o #IUCr
We have one of our own CDT Faculty members giving our Seminar presentation on Wednesday, 9/4. Dr. Luo works on a family of viruses that belong to negative strand RNA viruses (NSVs), such as influenza virus (IFV). #chemistry #structurebaseddrugdesign #yanglab #CDTGSU
Structural insights into FGF8b–#FGFR signaling inhibition by the #SmallMoleculeInhibitor SSR
🖊Harald Schwalbe @goetheuni & team
➡https://t.co/1VF6qV2quq
#StructuralBiology #StructureBasedDrugDesign
Online now - the Forum "Unlocking Translational Machinery for #AntiTubercular Drug Development" from Prabha Garg and colleagues @NIPER_SAS_NAGAR.
#tuberculosis #EFTu #EFTs #EFG #StructureBasedDrugDesign
Rad it here - https://t.co/RDcQzeXIiw
Use our #ModuleOfTheMonth, StarDrop's SeeSAR Pose, to generate compound poses for virtual screening and interactive 3D design.
Learn more at https://t.co/HAJFcULhso
@biosolveit #StructureBasedDrugDesign #SBDD #MolecularDocking #PosePrediction
Want to identify the key interactions driving binding affinity? Visualise your ligands in their protein environment in 3D, using SeeSAR View.
More info: https://t.co/xKp6CAiXe8
#StructureBasedDrugDesign #SBDD #DrugDesign #CompChem #ModuleOfTheMonth @biosolveit
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: https://t.co/QkcmgkZcyU
#SBDD #StructureBasedDrugDesign #DrugDesign #CompChem
🎯Structure-based design of #peptidomimetic inhibitors of #PostSynapticDensity-95 with improved affinity for the PDZ3 domain
🖊Mandar Naik, John Marshall & team @BrownUniversity
➡https://t.co/NfNR95kTCQ
#StructurebasedDrugDesign #PSD95 #neurologicaldisorders
@apthompson11 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)
We are excited to announce a collaboration with Aubrak Therapeutics(https://t.co/8ssAi8qeVI) an innovative drug company focusing on PROTAC, to co-develop protein degraders using our chemoproteomics platform(https://t.co/Wpk6zsmItu)
#protac #molecularglue #structurebaseddrugdesign
Check out my Gig on Fiverr: do virtual screening of drugs or compounds against your receptor https://t.co/DUqY9SyA5I
#VirtualScreening
#DrugDiscovery
#ComputationalChemistry
#StructureBasedDrugDesign
#MolecularDocking
#ReceptorBinding
#LigandScreening
#TargetedTherapeutics
Check out my Gig on Fiverr: do molecular docking , drug designing and MD simulations https://t.co/wYhrOfp2yd
#MolecularDocking
#DrugDesign
#MDSimulations
#ComputationalChemistry
#VirtualScreening
#DrugDiscovery
#StructureBasedDrugDesign
#MolecularModeling
#MolecularDynamics
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
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
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