Discover insights from the tranformative #AIinMolecularBiology meeting (now On Demand) & look ahead to what’s next in the rapidly evolving #AIinDrugDiscovery field at the KS on Computational Advances in Drug Discovery in May, London- also Livestreamed! keypoint.keystonesymposia.org/home/chartin...
#drugdiscovery #Servier #Iktos #Chemspeed #roboticspoweredchemistryplatform #smallmoleculetherapies #generativeAI #PharmaAIdrugdiscoveryplatform #smallmoleculedrugdiscovery #AIorchestrateddiscovery
#translationalscience #smallmoleculetherapeutics #AIindrugdiscovery #RandD
zurl.co/L8opQ
Happy Holidays from BioSymetrics and Lunai Bioworks
We tried something silly: we asked AI to adapt the lyrics of a familiar seasonal tune as a playful ode to zebrafish behavior analysis. Check out this post's image for the lyrics. #DrugDiscovery #Biodefense #AIinDrugDiscovery
HTS-Oracle: Experimentally validated AI-enabled prioritization for generalizable small molecule hit discovery
Calvo-Barreiro, L. et al.
Paper
Details
#AIinDrugDiscovery #MoleculeHitPrioritization #HTSOracle
"Digital twins and drugs" 💊
Listen to the full #ProteintechPodcast episode with Dr. Layla Hosseini-Gerami here: linktr.ee/proteintechp...
#drugsafety #AIindrugdiscovery
🎧 New Target 2035 Podcast!
Rachel Harding & Matthieu Schapira dive into #CACHEChallenges — a global effort to refine small-molecule discovery algorithms with real-world validation.
🔬 How does CACHE boost #DrugDiscovery? Find out: lnkd.in/gcwkUXup
#AIinDrugDiscovery #OpenScience #MachineLearning
Hyper-C, our proprietary AI platform, harnesses the power of big data to create molecular models that match compounds to diseases with unprecedented accuracy. 🧬💡
Get more details here!
https://buff.ly/4jTamyT
#Delta4 #AIInDrugDiscovery #Hyper-C
Have you explored this approach in your research? Let’s discuss!
#Cheminformatics #MachineLearning #ConformalPrediction #AIinDrugDiscovery #DataScience #PharmaceuticalResearch
Our AI-driven Hyper-C platform accelerates drug discovery by identifying new indications for existing compounds. Our computational biologists provide precise insights, enabling faster, cost-effective therapeutic development.
#Delta4 #AIInDrugDiscovery #LifeSciencesInnovation
Excited to lead a roundtable at AI in Drug Discovery– San Diego! 🚀
📅 Feb 24, 2025 | ⏰ 09:05-10:05 AM
📍 Target ID Track
Discussing AI in multi-omics, biomarker discovery & explainable AI. Let’s connect!
#AIinDrugDiscovery #PrecisionMedicine
www.linkedin.com/posts/shg047...
💡We mapped identified PTMs to structural domains in the ECOD database and report all data at DrugDomain database (prodata.swmed.edu/DrugDomain/), which offers the first large-scale collection of PTM-modified protein models with docked small molecules.
#AIinDrugDiscovery #ProteinBinding #AlphaFold
A good discussion on potential misconceptions that can arise about the use of AI in drug discovery process and how it can be resolved over time.
#drugdiscovery #aiindrugdiscovery
Ensuring equitable access to AI-developed drugs in low- and middle-income countries (LMICs) remains a complex challenge. Recent developments highlight both progress and ongoing obstacles. #AIinDrugDiscovery
Its unique mechanism of action, targeting ENPP1 to boost the immune response, represents a novel approach that could complement existing therapies like chemotherapy and immunotherapy. #InsilicoMedicine #AIinDrugDiscovery