Finally out! We've published our 10 years of experience as an editorial article at F1000 🥳 If you are curious about establishing and maintaining a long-term bioinformatics society and our experience in Turkey, check it out 👇 .

#DrugDiscovery #MachineLearning #DrugDesign #ComputationalBiology #ComputationalChemistry #ISCB #PharmaceuticalScience #Webinar #Innovation #ScienceTalks.

❓ Q&A Session: Bring your questions for Dr. Gentile!.No advanced technical background needed – this session is designed for anyone interested in the intersection of computing and medicine!.Register through the link:

Event Details:.🗓️ Date: July 9, 2025.🕒 Time: 5:00 PM - 6:00 PM (GMT+3).💻 Format: Online via Zoom (link provided upon registration).

He holds a PhD in Biophysics and leads a research group developing AI methods for drug discovery across cancer, neurological diseases, and antimicrobial resistance. Dr. Gentile is also co-founder of InVirtuo Laboratories, an AI-driven drug discovery company.

Dr. Francesco Gentile is an Assistant Professor at the University of Ottawa and Principal Investigator at the Ottawa Institute of Systems Biology.

Advanced ML techniques for binding affinity prediction and pose recognitionStrategies for navigating data-scarce scenarios in pharmaceutical researchThe future intersection of computational chemistry and artificial intelligenceAbout the Speaker:.

✨ What You'll Discover ✨.How AI and machine learning are revolutionizing drug discovery workflowsNovel hybrid approaches combining ML with physics-based simulationsReal-world applications: SARS-CoV-2 inhibitors, Alzheimer's therapeutics, and antibiotic resistance solutions 👇🏻.

🔬 Join Dr. Francesco Gentile as he reveals cutting-edge hybrid methods that are accelerating drug discovery from COVID-19 therapeutics to Alzheimer's treatments and antibiotic resistance solutions.

📣 WEBINAR: The Future of Drug Design is Computational 📣.Diving into Deep Chemical Space to Advance Ligand Discovery - How is the integration of machine learning with physics-based approaches reshaping the entire landscape of therapeutic discovery?

Kayıtlarımız devam ediyor. 🤩.

Genomdan transkriptoma uzanan bu yolculukta geleceğin bilim dünyasına göz atmak için bu bölümü kaçırmayın!.🎧Dinlemek için Spotify linki:. #bioinformatics #kariyer #multiomik #yapayzeka #bilimkadınları #genomik #bilim.

Yapay zekâ, biyoinformatik alanında ne gibi kapılar aralıyor?Kariyer planlamasından veri bilimine, bilimsel meraktan yapay zekânın yükselişine kadar birçok başlıkta ilham verici bir sohbet sizleri bekliyor.

🎙️ Yeni bölüm yayında!. Bu bölümde Dr. Ravza Gür ile biyoinformatik dünyasına derin bir yolculuğa çıktık.🚀. Kariyer yolculuğu nasıl başladı? Multiomik verilerle çalışmanın getirdiği zorluklar neler?

kayıt olmayı unutmayınız.✨.

#DrugDesign #ComputationalBiology #FreeEnergyCalculations #ISCB #AntibioticResistance #ScienceTalks.

❓ Q&A Session: Bring your questions for Dr. Guclu!. No advanced technical background needed – this session is designed for anyone interested in the intersection of computing and medicine!.Register through the link 🔗:

Event Details:. 🗓️ Date: May 27, 2025.🕒 Time: 3:00 PM - 4:00 PM (GMT+3).💻 Format: Online via Zoom (link provided upon registration).

See the future of computational approaches in fighting resistance. About the Speaker:.Dr. Tandac Furkan Guclu, Postdoctoral Research Associate at Sabanci University's MIDST lab, specializes in GPU-accelerated free energy calculations and computational structural biology.

✨ What You'll Discover ✨. Predict how mutations affect drug binding with near-experimental accuracy.Identify which mutations enable bacteria to evade antibiotics.Map critical communication pathways within protein structures.

🔬 Join Dr. Tandac Furkan Guclu as he reveals how GPU-accelerated simulations are revolutionizing antibiotic development! Learn how his groundbreaking research using ~4,000 free energy calculations is transforming drug discovery.