Top Tweets for #structurebased
Hot off the press! A comprehensive review on cutting-edge AI driven protein structure prediction & drug discovery! 🧬💡Dive into how AI is revolutionizing research @Thomsen_Lab #alphafold #AI #Painresearchcenter #Thomsenlab #DrugDiscovery #Structurebased https://t.co/4VpolCGGoU
In the dynamic field of artificial intelligence technology, a pressing challenge for the drug discovery (DD)... #complexes #Dataset #Discovery #Drug #Learning #Machine #MISATO #proteinligand #structurebased
https://t.co/Kt0oaf9qp0
Join our team (https://t.co/Ug8HjMhk5L) to explore new directions in computer-driven #DrugDiscovery using #StructureBased and #DeepLearning approaches. See some ideas in Nature: https://t.co/1j4xBCrjSR and https://t.co/KAdZQgDGjQ).
Details here https://t.co/QueZjGyvBz
Pls RT!
Concluding the final presentation stream of #biovaria 2023 is Dr. Adam Pecina from @IOCBTech, who will share some insights on a new #structurebased #drugdesign #technology🎙Visit Poster I1 to learn more!
#computational #quantummechanics #biotech #innovation #lifescience
How do you look for binding pockets in your structures🤔?🔸FTMap🔹pyKVFinder🔸fpocket 🔹P2Rank 🔸parKVFinder 🔹GHECOM. What else?
(And once you found them, let's jump in VR an see what they look like!) #structurebased #pocket #bindingpocket #drug #rationaldrugdesing #
Structure-Based Design of Stapled Peptides That Bind GABARAP and Inhibit Autophagy @TuftsUniversity #StructureBased #StapledPeptides #Peptides #GABA #Autophagy https://t.co/pymkH4Fs19
#StructureBased #DrugDesign & #VR: tune in on June 22nd to find out how VR helped Prof. Radic's group at @UCSanDiego to design antidotes for organophosphate poisoning
➡️https://t.co/r4YBUem8a5
👉Live Webinar 10am PST
👋Meet the speaker 11am PST
#structuralbiology
The #pharminfo group is looking for a #postdoc in the field of structure-based drug design, preferentially in the area of #SLC transporters. Read more: https://t.co/WR0FK4ZBvG #postdocposition #structurebased #drugdesign
We are looking for a #computationalchemistry scientist with experience in #structurebased #drugdesign and #medicinalchemistry to join our MD services and drug discovery team. Interested? https://t.co/cSBhg7jb8v
3/4 We aggregated the probability distributions into a single potential for each ligand-target complex. The potential can be used as scoring function used to find the most likely binding conformation of a ligand.
#OpenSource code coming soon
#StructureBased #DrugDesign #Docking
#CryoEM structure of the #Staphylococcus aureus #ribosome functional complex at 3.2 Å resolution ➜https://t.co/7eMwKr2RZo #antibioticresistance #multidrugresistance #superbugs #rRNA #ribosomalRNA #newantibiotics #structurebased #drugdesign #molecularmachines #structuralbiology
The structure of #myeloid cell-specific #TNFinhibitors affects their biological properties →https://t.co/BO2ABjL5W9 #structurebased #drugdesign #antibodies #tumornecrosisfactor #antibodies #antiTNF #structureactivity #nanobodies
Just published @OxfordJournals: https://t.co/sa4wFw5eJU For 6 targets, screening larger compound libraries = discovery of more potent small-molecule binders? Also looked at whether using #MachineLearning learning leads to further improvements. #StructureBased #VirtualScreening
After successful #Protein #Crystallization, we can now directly check the binding modes of the desired #SmallMolecules with our new in-house #Xray #Diffractometer. This will speed up our #DrugDiscovery #Research significantly and enables #StructureBased #ligand optimization.
Very exciting new potential drug target for #structurebased #drugdesign of new #antimalarial #therapeutics!!! #Malaria #Plasmodium #Antimicrobial #DrugResistance
#MalariaParasite | Mechanism of Effector Protein Export #PTEX in Plasmodium Falciparum | Translocon Structure and Function by #CryoEM | Drug target potential | Hong Zhou @UCLA @nature https://t.co/fMYia28TXh
See how to align and superpose protein structures using Flare
#compchem #moleculedesign #StructureBased #ProteinAlignment #XEDforcefield
#StructureBased Design of Potent and Selective #Ligands at the Four #Adenosine #Receptors https://t.co/CF39MP3zn8 @UU_University
@GordonConf on #MolecularPharmacology this week: @psich_en will hold a discussion on #StructureBased #DrugDesign.
https://t.co/rrWY7Kn3wR
What’s in the CDS #VirtualScreening toolbox? https://t.co/gL21nbeyiO #LeadFinder #Blaze #CompChem #StructureBased #LigandBased
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