BDG LifeSciences Pvt. Ltd.

We are now formally accepting applications. #CRISPR Research Project is open for registration. 🧬 #Singlecell #RNAseq 🧠 Gene regulatory networks 🎯 #Cancer #Genomics Apply now 🌐 bdglifesciences.com/research-proje… #Bioinformatics #GeneEditing #Genomics #CancerResearch #ResearchProgram

Something transformative is coming. 93 Research Project. One vision. Unlimited possibilities. Built for students, researchers, innovators, and future scientific leaders. Coming Soon. 🌐 bdglifesciences.com/research-proje… #Bioinformatics #Biotech #BDGLifesciences

Most bioinformatics courses teach you slides. We hand you the terminal. NGS, CRISPR, Drug Design, Spatial Transcriptomics — live trainer, your own system, actual outputs. BDG Lifesciences workshops: bdglifesciences.com/events/worksho… #Bioinformatics #NGS #CRISPR #bdg

Our certificates are earned, not just issued. Complete every task → certificate. Attend but not complete → no certificate. That's how it should work. Live bioinformatics workshops: bdglifesciences.com/events/worksho… #Bioinformatics #LifeSciences #ResearchTraining

Day 2 done. SMILES → SDF → 500+ descriptors → one clean CSV. Our participants just built the data pipeline that powers real drug discovery models. No wet lab. No licensing fees. Just science. 3 days left. Don't miss the next cohort. 👇 #QSAR #DrugDiscovery #Bioinformatics

Day 1 done. Our QSAR workshop kicked off with IC₅₀ → PIC₅₀, molecular descriptors, ML models, and a full open-source toolkit — all in one session. The future of drug discovery is computational. And it's accessible. Miss this? Don't miss the next one. 👇 #QSAR #DrugDiscovery

In 2017, we ran the world's first hands-on CRISPR/Cas9 workshop. We haven't stopped since. Now: CRISPR Gene Therapy, NGS, Drug Design, Spatial Transcriptomics — all live, all hands-on. Register: bdglifesciences.com/events/worksho… #CRISPR #Bioinformatics #Genomics

Starting tonight — our 5-Day QSAR Modelling Workshop To everyone who registered: your first session begins today. Excited to see what you build. If you're only seeing this now — late registration may still be open. 🔗 bdglifesciences.com/event/qsar-mod… #QSAR #ComputationalChemistry

Something significant is coming. Project #93 — Metagenomic Surveillance of Zoonotic Pathogens in Poultry. Real data. Real science. Real impact. Seats are limited. Register your interest 👇 🌐bdglifesciences.com/research-proje… #Metagenomics #OneHealth #Bioinformatics

10 days. 7 docking platforms. Real drug targets. Real results. 🧬💻 Our Molecular Docking participants went from zero to publication-ready workflows — covering AutoDock Vina, HDOCK, HEX, Pyrex, AlphaFold & more. Next batch registrations are OPEN 👇 bdglifesciences.com/event/molecula…

2 days left to register for QSAR Modelling Workshop (May 14-18). What you'll actually build: → 2D QSAR models with descriptor selection → Validated predictive models (WEKA) → 3D pharmacophore-based QSAR 🔗 bdglifesciences.com/event/qsar-mod… #QSAR #DrugDiscovery #ComputationalChemistry

Day 9 of our Molecular Docking Workshop and participants tackled cancer targeting, metalloenzyme inhibition & COVID-19 peptide screening ✅ Peptide-drug conjugate docking ✅ Metal-based inhibitor docking ✅ HPEP Dock protein-peptide docking One workshop. The complete toolkit.

Most bioinformatics courses teach you slides. We hand you the terminal. NGS, CRISPR, Drug Design, Spatial Transcriptomics — live trainer, your own system, actual outputs. BDG Lifesciences workshops: bdglifesciences.com/events/worksho… #Bioinformatics #NGS #CRISPR

We’re not just fighting the current virus; we’re coding the defense for the next one. Our latest article explores how AI + Reverse Vaccinology are making the "100-Day Mission" possible in 2026. From genome to vaccine candidate in record time. 👇 bdglifesciences.com/blogs/ai-rever…

Day 8 of our #MolecularDocking Workshop and participants just used AI to predict protein structures for docking ✅ SwissDock web-based docking ✅ AlphaFold structure prediction ✅ Ramachandran plot validation From sequence to docking-ready structure. #AlphaFold

Day 7 of our Molecular Docking Workshop and participants just mastered site-specific docking. ✅ Pyrex GUI-based virtual screening ✅ Active site residue selection via PDB Sum ✅ Cross-platform result comparison Four tools. Seven days. Real science. #MolecularDocking

Hot take: most people in drug discovery have heard of #QSAR, but very few have actually built a validated model from scratch. If you're in that second group, this 5-day workshop changes that. Live | Online | May 14-18 Certificate on completion. 🔗 bdglifesciences.com/event/qsar-mod…

Day 6 of our Molecular Docking Workshop and participants just added a third docking platform to their toolkit ✅ HEX global docking ✅ 360° conformational search ✅ GPU-accelerated calculations Three tools. One workshop. Zero shortcuts. #MolecularDocking #DrugDiscovery

You spend months optimising a drug candidate, only to realise its activity profile makes no chemical sense. QSAR existed to prevent exactly that. 5-day hands-on workshop starts May 14. From 2D descriptors to 3D pharmacophore models. 🔗 bdglifesciences.com/event/qsar-mod… #DrugDiscovery

Day 5 of our Molecular Docking Workshop and participants just screened multiple drug candidates simultaneously ✅ OpenBabel automation ✅ Multi-ligand docking on COX-2 ✅ Iterative loop command execution This is how real drug screening works. 👀 #MolecularDocking #DrugDesign

Tomorrow is day one. 🧬 Last chance to register for the 7-day bioinformatics workshop — hands-on, live, beginner-friendly. This is the kind of training that changes how you approach your research. bdglifesciences.com/event/bioinfor…