⚡ BREAKING: OpenAI launches GPT-Rosalind AI model for life sciences research, including drug discovery, as research preview for Moderna and Amgen. #AI #DrugDiscovery

OpenAI unveils AI model to accelerate drug discovery, challenging Google's lead in biotech: #AI #DrugDiscovery

Broadcasting from Beverly, MA at #KSSoluteCTs26 🧪

Celebrating our Future of Science Fund award winners:
Meinusha Govindarajan
Krishna Reddy (@krishnareddy.bsky.social)
Yihan Zhao

Excited to see where their science takes us next 🚀

#DrugDiscovery #Pharmacology @supertifurgalab.bsky.social

How are breakthroughs in AI reshaping the drug discovery landscape?

The Advances in AI-Driven Drug Discovery Webinar Series will feature talks on advances in target discovery, strategies for scaling and how to streamline workflows. Register now: hubs.la/Q049-gKw0 #AI #DrugDiscovery

AI driving healthcare from precision to diagnosis

Join the conversation at AIIM 2026
May 04–05, 2026 | Boston

Connect with global experts shaping the future of AI in Medicine

🔗 ai-medicalcongress.com

#HealthcareAI #PrecisionMedicine #DrugDiscovery #MedicalInnovation

Novo taps OpenAI to deploy AI across R&D, manufacturing and corporate functions As artificial intelligence continues to rewrite the rules in countless industries, pharma companies are increasingly getting on board—with their AI tie-ups ranging from narrow projects to enterpris | ...

#lifesciences #NovoNordisk #OpenAI #AI #pharmamanufacturing #MachineLearning #drugdiscovery #pharmasupplychain #lifesciencesindustry #EliLilly #Nvidia #Sanofi #FormationBio #OpenAIpact #clinicaltrialenrollment #Moderna #ThermoFisher #drugdevelopment
zurl.co/3jbtJ

ML Expert / Senior Scientist, II

Opportunity in #AI-enabled #DrugDiscovery at AbbVie (North Chicago IL USA) ref: R00143116 #ML #cheminformatics #CompChem #ChemJobs #chemsky 🧪
careers.abbvie.com/en/job/ml-ex...

Tropical psychotria plants are a rich source for peptide inhibitors of human prolyl oligopeptidase - Natural Products and Bioprospecting Peptides from natural sources have often served as valuable leads in drug discovery. Plant-derived protease inhibitors are a notable class, yet their distribution, diversity, and targets remain underexplored. Here, eleven tropical Psychotria species were screened for cyclic cysteine-rich peptides, with extracts showing concentration-dependent inhibition of human prolyl oligopeptidase (POP). Peptidomics combining mass spectrometry and transcriptome mining revealed multiple inhibitory peptides. From Psychotria solitudinum, which contained 37 peptides, a novel peptide (psysol 3) was purified and sequenced. Its synthetic analogue inhibited POP with an IC50 of ~ 1.3 µM. Sequence analysis and synthetic probes identified loop 3 as the inhibitory motif. Psysol 3 is a new probe for POP pharmacology and future structure–activity studies.

New paper out: Meet Psysol 3—a novel #cyclotide #NaturalProduct from Psychotria solitudinum. A #cystine_knot #peptide that potently inhibits prolyl oligopeptidase, expanding chemical space for POP #pharmacology and #DrugDiscovery. @univie.ac.at #ZK81B @fwf-at.bsky.social

doi.org/10.1007/s136...

The Digital Transformation Roadmap - Improving Capital Efficiency & Velocity in Drug Discovery A Digital Transformation Roadmap can show you how to apply technologies like AI, automation and advanced analytics to improve the efficiency and velocity of your drug discovery operations. In this video, we take a look at some of the ways that these technologies can be applied to transform the way new medicines are discovered, and how a roadmap can help provide you with a plan for getting there. #digitaltransformation #drugdiscovery #ai #automation #analytics

Give us 10 minutes and we'll show you how Digital Transformation with AI and Automation can change your drug discovery operations.

bit.ly/4blEtN6

#DrugDiscovery #DigitalTransformation #AI #automation.

The Digital Transformation Roadmap - Improving Capital Efficiency & Velocity in Drug Discovery A Digital Transformation Roadmap can show you how to apply technologies like AI, automation and advanced analytics to improve the efficiency and velocity of your drug discovery operations. In this video, we take a look at some of the ways that these technologies can be applied to transform the way new medicines are discovered, and how a roadmap can help provide you with a plan for getting there. #digitaltransformation #drugdiscovery #ai #automation #analytics

Give us 10 minutes and we'll show you how Digital Transformation with AI and Automation can change your drug discovery operations.

bit.ly/4blEtN6

#DrugDiscovery #DigitalTransformation #AI #automation.

Live Webinar: Modernizing R&D Data for AI and Regulatory Readiness. Tuesday, May 12th, 11:00 AM - 12:30 PM ET. Speakers: Katherine Novak, Director at Epista Life Science, and Zai Chang, Innovation Director at DNAnexus.

Address fragmented datasets to improve R&D operational efficiency and enable advanced analytics: hubs.ly/Q04bS1KM0

#AI #PharmaRD #DataStrategy #DrugDiscovery #RegulatoryInnovation #TheScientist

Amazon launches its AI drug discovery platform Amazon has pitched an AI-powered drug discovery platform to the biopharma industry that combines in silico and wet-lab work in a single application.

#Amazon has pitched an #AI-powered #drugdiscovery platform to the #biopharma industry that it says brings together #computational methods and #wetlab workflows into a single application and can slash #research time for new #medicines.

pharmaphorum.com/news/amazon-...

Engineering Salvia Roots for Cancer & Longevity Drugs! 🧬💊
Huge breakthrough in Plant Communications! Researchers transformed Salvia miltiorrhiza (Danshen) hairy roots into a high-yield chassis for Paclitaxel and Ginsenoside precursors. 🛡️✨
#SyntheticBiology #Salvia #CRISPR #DrugDiscovery

Inside the University of Dundee’s long‑term fight against Chagas disease - Scottish Funding Council World Chagas Disease Day acts as a reminder of a global health challenge that often goes unnoticed. Manu De Rycker shares what his team are doing to combat this disease.

ICYMI yesterday...

Here is @mdr-ddu.bsky.social's blog post on the importance of continuing the fight against #ChagasDisease

#drugdiscovery #GlobalHealth

www.sfc.ac.uk/inside-the-u...

Original post on fediscience.org

🚨 TODAY🚨 #WEBINAR #drugdiscovery
⚠️ #AI for molecular discovery: From drug design to protein dynamics⚠️
April 15th 2026
12:30 - 14:00
Wednesday April 15th 2026, from 12:30 to 14:00 — online (Zoom)
Programme :
1️⃣ "AI for drug design" — Dragos Horvath, Strasbourg University
2️⃣ "Computational […]

This guideline provides a structured framework for the nonclinical evaluation of in vivo generated cell therapy products.
doi.org/10.59717/j.x...
#celltherapy #guideline #DrugDiscovery

This review synthesizes the molecular basis of diabetes pathogenesis, summarizes therapeutic evolution across drug classes, and highlights emerging technologies accelerating target discovery and translational development.
doi.org/10.59717/j.x...
#DrugDiscovery #diabetes

#trends today for 'drug discovery' 'pays tribute' & 'iran krieg'

Click/Tap below:

www.newsmason.com?query=%22dru...

www.newsmason.com?query=%22pay...

www.newsmason.com?query=%22ira...

#drugdiscovery #paystribute #irankrieg

Looking for a better way of managing your drug discovery portfolio? The Ring of Fire is a new framework that combines data from biology, chemistry, clinical and commercial into a quantitative view of the project.

bit.ly/4s9rjZw

#DrugDiscovery #PPM #PM #PortfolioManagement

Looking for a better way of managing your drug discovery portfolio? The Ring of Fire is a new framework that combines data from biology, chemistry, clinical and commercial into a quantitative view of the project.

bit.ly/4s9rjZw

#DrugDiscovery #PPM #PM #PortfolioManagement

Many of our clients are coming back to us again and again with increasingly complex analysis projects. Want to know what makes us the go-to #bioinformatics provider for complex projects? Find out at www.fiosgenomics.com/bioinformatics-experts-f...
#drugdiscovery

An image of intracellular parasites that have been labelled so they are visible.

Because in diseases like Chagas, leaving even a single parasite behind isn’t an option.

At DDU, we developed a washout assay to determine if compounds can achieve complete parasite clearance.

#DrugDiscovery #NTD #ChagasDisease #GlobalHealth #ScientificInnovation #NeglectedDiseases #Research

Novo Nordisk partners OpenAI on R&D "transformation" Seeking an R&D edge, Novo Nordisk has become the latest big pharma group to forge an alliance with tech giant OpenAI.

#NovoNordisk has become the latest #bigpharma group to forge an #alliance with AI giant #OpenAI, seeking to turbocharge its #drugdiscovery and development in an increasingly competitive environment.

SuFEx-based antitubercular compound irreversibly inhibits Pks13 - Nature A preclinical covalent compound, CMX410, contains a aryl fluorosulfate warhead that targets the acyltransferase domain of Mtb Pks13, an essential enzyme in cell-wall biosynthesis, making it a pro...

🧬 New Nature study: CMX410 shows promise as a novel TB drug targeting #Pks13, effective even against drug-resistant strains. This could help shorten long TB treatments.

🔗 www.nature.com/articles/s41...

#Tuberculosis #GlobalHealth #DrugDiscovery

Streamlit is a computational tool that into their three structural components: (target-binding ligand), ,...

📄 Read the paper: doi.org/10.1021/acsm...
🌐 Check the app: bellerophon-protac-decomposing-tool.streamlit.app
💻 Check the code: github.com/giulia-appra...

#PROTAC #DrugDiscovery #Cheminformatics #ComputationalChemistry

We’ve landed at the AWS Life Sciences Symposium, April 14, 2026, Javits Center, NYC – BioSymetrics/Lunai Bioworks

BioSymetrics (a Lunai Bioworks company) is at the AWS Life Sciences Symposium in NYC today (April 14) at the Javits Center. If you’re here too, let’s connect. #LifeSciences #DrugDiscovery #AWS

One conversation. One shared goal. From a conference in Bolivia to a global collaboration, teams at DDU, the University of Washington, and DNDi are working together to develop new treatments for Chagas disease.

By bringing together expertise from DDU, @uofwa.uw.edu, & @dndi.org, we’re working to turn scientific potential into real progress against #ChagasDisease.
Tackling #neglecteddiseases takes more than innovation—it takes #collaboration.
#DrugDiscovery #GlobalHealth #WorldChagasday

Promotional graphic with a molecular visualisation of example results for protein ligand docking with GOLD.

💡Discover how the GOLD software can help in the fight cancer.

Scientists used a drug-repurposing approach to identify non-covalent inhibitors effective against the cancer drug target CRM1.

🔗Find our more: ccdc-info.com/41oT9pb

#DrugDiscovery #Pharmaceuticals #CompChemSky

Protein-Ligand Free Energy Perturbation on Quantum Hardware

First integration of quantum hardware into protein-ligand FEP drug discovery via QM/MM. LUCJ-SQD/extSQD on IBM processors achieved 2.54 kcal/mol deviation from experiment vs 6.05 kcal/mol for classical MM, with execution time comparable to classical HCI.

#QuantumChemistry #DrugDiscovery #Research

🚀 @elrig.org launches #DrugDiscoveryUSA 2026 focussed on emerging multifunctional small molecule and biologic approaches to drug difficult targets.

📍Pfizer, Cambridge (MA)
📅 16–17 June 2026

Read the #pressrelease 🗞️ elrig.org/elrig-announ...

#DDUSA26 #drugdiscovery #ELRIG #messengersinscience