EdGene BioMed Pvt Ltd

EdGene BioMed Pvt Ltd We offer AI-Based Bioinformatics solutions tailored to the unique needs of research labs and biotech organizations.

Our services are designed to enhance & optimize the performance of existing bioinformatics pipelines by integrating advanced AI techniques.

🔬✨ Free Online Seminar ✨🤖"Building AI Agents for Bioinformatics"📅 Date: April 19, 2025🕗 Time: 08:00 PM IST onwards📍 Live...
16/04/2025

🔬✨ Free Online Seminar ✨🤖
"Building AI Agents for Bioinformatics"
📅 Date: April 19, 2025
🕗 Time: 08:00 PM IST onwards
📍 Live on Google Meet | Free Entry (Prior Registration Required)

🚀 Are you ready to explore how AI Agents are revolutionizing Bioinformatics?
Join EdGene BioMed, with our seasoned Bioinformaticians & AI trainer, for an insightful session on:
✅ What AI Agents are & how they work
✅ Real-world applications in Bioinformatics
✅ Live walkthroughs & toolkits
✅ Q&A session to get your queries answered

💡 Perfect for:
🔹 Life science students & researchers
🔹 Bioinformatics professionals
🔹 Anyone curious about AI in biological data

🎟️ Free Registration Open Now!
👉 https://forms.gle/fRmKVEjuUGdmubnPA

Let’s decode how AI Agents can supercharge your research and projects!

💻 2-DAY IN-PERSON HANDS-ON MASTERCLASS 💻🧬 Computer-Aided Drug Discovery Using Python 🧬🗓 Date: December 14-15, 2024🕙 Time...
09/10/2024

💻 2-DAY IN-PERSON HANDS-ON MASTERCLASS 💻

🧬 Computer-Aided Drug Discovery Using Python 🧬

🗓 Date: December 14-15, 2024
🕙 Time: 10:00 AM - 5:30 PM
🏢 Location: Mumbai (Venue To Be Decided!!)
🎓 In-Person Offline Event

Unlock the power of Python for Computer-Aided Drug Discovery (CADD)! Join us for an intensive 1-day hands-on training and learn how to apply Python in the drug discovery process using computational tools and techniques.

🔑 What You’ll Learn:
- Basics of drug discovery and molecular docking using Python
- Python-based approaches for virtual screening and lead optimization
- Practical application of Python for structure-based drug design
- Hands-on experience with Python scripts and libraries for CADD

🔧 Who Should Attend:
- Researchers, bioinformaticians, pharmacologists, and students interested in computational drug discovery
- Anyone looking to learn Python skills for enhancing drug design and discovery workflows

🎓 What You’ll Gain:
- In-depth knowledge of Python for drug discovery applications
- Hands-on experience with CADD tools for real-world research
- A completion certificate to boost your professional profile

💡 Why Attend?
- Learn directly from experts in computational drug discovery
- Gain practical skills in Python-based drug design
- Network with professionals and researchers in the field of drug discovery

🌟 Seats are limited! Don’t miss out – register now! 🌟

🔗 More information & registration here: https://edgenebiomed.com/edgene-bhopal/computer-aided-drug-discovery-using-python/

For questions, feel free to message us or visit our website for more details.

🚀 Elevate your research with Python-powered drug discovery techniques! 🧪

🔬 1-DAY IN-PERSON HANDS-ON TRAINING 🔬🧬 Clustering Analysis Using Gene Expression Dataset 🧬🗓 Date: December 1, 2024🕙 Time...
09/10/2024

🔬 1-DAY IN-PERSON HANDS-ON TRAINING 🔬

🧬 Clustering Analysis Using Gene Expression Dataset 🧬

🗓 Date: December 1, 2024
🕙 Time: 10:00 AM - 5:30 PM
🏢 Location: Hyderabad (Venue To Be Decided!!)
🎓 In-Person Offline Event

Dive into the world of Clustering Analysis and learn how to extract meaningful insights from gene expression datasets!
Join our 1-day hands-on training and master the tools and techniques used for clustering analysis, widely applied in bioinformatics and genomics research.

🔑 What You’ll Learn:
- Introduction to clustering techniques (K-means, hierarchical clustering, etc.)
- Hands-on experience with gene expression data clustering
- Practical application of clustering algorithms for biological data interpretation
- Real-world insights into gene expression profiling using clustering analysis

🔧 Who Should Attend:
- Researchers, bioinformaticians, and students working with genomics, transcriptomics, or systems biology
- Anyone interested in gaining practical skills in clustering analysis for gene expression data

🎓 What You’ll Gain:
- A deep understanding of clustering algorithms for bioinformatics
- Hands-on training in analyzing and interpreting gene expression datasets
- A certificate of completion to showcase your new expertise

💡 Why Attend?
- Learn directly from bioinformatics experts with hands-on sessions
- Master clustering techniques that are crucial for gene expression analysis
- Build practical skills that can elevate your research and academic profile

🌟 Seats are limited! Register now to secure your spot! 🌟

🔗 More information & registration here: https://edgenebiomed.com/edgene-bengaluru/clustering-analysis-using-gene-expression-dataset/

For inquiries, feel free to message us or visit our website for more details.

🚀 Don’t miss this chance to enhance your data analysis skills in the field of bioinformatics! 🌿

🚀 1-DAY IN-PERSON HANDS-ON TRAINING 🚀🔬 MD Simulation Analysis Using Python 🔬🗓 Date: November 9, 2024🕙 Time: 10:00 AM - 5...
09/10/2024

🚀 1-DAY IN-PERSON HANDS-ON TRAINING 🚀

🔬 MD Simulation Analysis Using Python 🔬

🗓 Date: November 9, 2024
🕙 Time: 10:00 AM - 5:30 PM
🏢 Location: New Delhi (Venue to be Announced Soon!!)
💻 In-Person Offline Event

Ready to boost your molecular dynamics simulation skills?
Join us for a 1-day in-person hands-on training on MD Simulation Analysis Using Python. Dive into the world of bioinformatics with Python-based tools for analyzing molecular dynamics (MD) simulations!

🔑 What You’ll Learn:
- Setting up MD simulations and data analysis using Python
- Key strategies for interpreting and visualizing MD simulation results
- Practical application of Python scripts for real-world molecular dynamics analysis
- Live demos, hands-on exercises, and expert guidance

🔧 Who Should Attend:
- Researchers, bioinformaticians, and students interested in MD simulations, computational biology, and bioinformatics
- Anyone looking to gain practical skills in Python for MD analysis

🎓 What You’ll Gain:
- Hands-on training with Python for MD simulation analysis
- A deep understanding of using Python to optimize MD simulations
- A completion certificate to add to your bioinformatics portfolio

💡 Why Attend?
- Learn directly from industry experts with real-time feedback
- Gain in-demand skills that you can apply to your research
- Network with fellow professionals and researchers in the field

🌟 Limited seats available! Register now to secure your spot! 🌟

🔗 More information & registration here: https://edgenebiomed.com/edgene-bengaluru/md-simulation-analysis-using-python/

For questions, feel free to message us or visit our website for more details.

🔬 Don’t miss this opportunity to master MD simulation analysis with Python in an interactive, hands-on environment! 💻

🐍 2-DAY ONLINE HANDS-ON WORKSHOP 🐍🧬 Python for Variant Calling with VCF File 🧬🗓 Date: January 25-26, 2025🕚 Time: 11:00 A...
09/10/2024

🐍 2-DAY ONLINE HANDS-ON WORKSHOP 🐍

🧬 Python for Variant Calling with VCF File 🧬

🗓 Date: January 25-26, 2025
🕚 Time: 11:00 AM onwards each day
💻 Platform: Online (GoogleMeet)

Looking to enhance your skills in variant calling? Join us for a 2-day hands-on workshop where you’ll learn how to leverage Python for Variant Calling with VCF files – a crucial step in bioinformatics and genomics research.

🔑 What You’ll Learn:
- Introduction to variant calling and its importance in genomics
- Step-by-step guidance on processing VCF files using Python
- Automating variant calling workflows with Python scripts
- Real-world applications for genomics research and precision medicine

🔧 Who Should Attend:
- Bioinformaticians, researchers, and students working in genomics, precision medicine, or variant analysis
- Anyone looking to add Python programming to their toolkit for variant calling

🎓 What You’ll Gain:
- Hands-on training in Python for processing and analyzing VCF files
- In-depth knowledge of variant calling workflows in bioinformatics
- A completion certificate to boost your academic or professional profile

💡 Why Attend?
- Learn directly from bioinformatics experts
- Apply practical Python skills to real-world genomics challenges
- Master the tools and techniques needed for efficient variant analysis

🌟 Limited spots available! 🌟 Register now to secure your seat!

🔗 More information & registration here: https://edgenebiomed.com/python-for-variant-calling-with-vcf-file/

For questions, feel free to message us or visit our website for more details : https://edgenebiomed.com/contact-us/

🚀 Elevate your variant calling game with Python and take your research to the next level! 💻

⚛️ 3-Day Online Hands-On Workshop ⚛️🔬 MD Simulation & Post-MD Analysis 🔬🗓 Date: December 27-29, 2024🕖 Time: 7:00 PM onwa...
09/10/2024

⚛️ 3-Day Online Hands-On Workshop ⚛️

🔬 MD Simulation & Post-MD Analysis 🔬

🗓 Date: December 27-29, 2024
🕖 Time: 7:00 PM onwards each day
💻 Platform: Online (GoogleMeet)

Looking to level up your molecular dynamics (MD) simulation skills? Join us for a 3-day intensive hands-on workshop where you'll dive into MD Simulation & Post-MD Analysis using advanced bioinformatics tools!

🔑 What You’ll Learn:
- Setup and run MD simulations with practical, step-by-step guidance
- Post-MD analysis techniques to interpret simulation data
- Best practices in visualizing and analyzing MD results
- Real-time demos and hands-on experience from expert trainers

🔧 Who Should Attend:
- Researchers, bioinformaticians, and students working in molecular modeling, drug discovery, or structural biology
- Anyone aiming to improve their MD simulation and analysis workflow

🎓 What You’ll Gain:
- Practical skills in MD simulation and post-simulation analysis
- Confidence to apply these techniques to your research projects
- A certification of completion to showcase your new expertise

💡 Why Attend?
- Hands-on, live guidance from industry experts
- Gain valuable insights into key tools and methodologies
- Equip yourself with cutting-edge skills for research and development

🌟 Seats are limited, so don’t miss out! 🌟

🔗 More information & registration here: https://edgenebiomed.com/md-simulation-and-post-md-analysis/

For inquiries, feel free to message us or visit our website for more details : https://edgenebiomed.com/contact-us/

🚀 Take your research to new heights by mastering MD simulations and post-MD analysis! 🧪

🚀 2-Day Online Hands-On Workshop 🚀🧬 Gene Expression Profiling & Pathway Enrichment Analysis 🧬🗓 Date: November 23-24, 202...
09/10/2024

🚀 2-Day Online Hands-On Workshop 🚀

🧬 Gene Expression Profiling & Pathway Enrichment Analysis 🧬

🗓 Date: November 23-24, 2024
🕚 Time: 11:00 AM onwards each day
💻 Platform: Online (GoogleMeet)

Are you ready to unlock the secrets behind gene expression and pathways? Join our exclusive 2-day hands-on workshop where you’ll learn how to perform Gene Expression Profiling and conduct Pathway Enrichment Analysis using cutting-edge tools!

🔑 What You’ll Learn:
- Key techniques for analyzing gene expression data
- Pathway enrichment analysis using popular bioinformatics tools
- Real-world applications for disease research, drug discovery, and more
- Hands-on practice with live guidance from experts

🔧 Who Should Attend:
- Researchers, bioinformaticians, students, and professionals involved in genomics, transcriptomics, and molecular biology
- Anyone looking to gain practical experience in gene expression analysis and pathway discovery

🎓 What You’ll Gain:
- In-depth knowledge and hands-on training in gene expression profiling and pathway enrichment
- Skills to implement these analyses in your own research
- A certificate of completion to enhance your academic or professional portfolio

💡 Why Attend?
- Hands-on, practical experience guided by industry experts
- Learn how to derive meaningful insights from your data
- Take your bioinformatics skills to the next level!

🌟 Limited spots are available! Don’t wait – register now! 🌟

🔗 More information & registration here: https://edgenebiomed.com/gene-expression-profiling-and-pathway-enrichment-analysis/

Got questions? Send us a message or visit our website for more details here: https://edgenebiomed.com/contact-us/

Make your research stand out by mastering the art of gene expression and pathway analysis! 🌱

🌐 Join Us for a 2-DAY Online Hands-on Workshop! 🌐🔬 Master Molecular Dynamics (MD) Simulation Analysis Using OpenMM! 🔬🗓 D...
08/10/2024

🌐 Join Us for a 2-DAY Online Hands-on Workshop! 🌐

🔬 Master Molecular Dynamics (MD) Simulation Analysis Using OpenMM! 🔬

🗓 Date: October 26-27, 2024
🕚 Time: 11:00 AM onwards each day
💻 Platform: Online (GoogleMeet)

Are you ready to elevate your bioinformatics skills? This 2-day hands-on workshop is your chance to dive deep into MD Simulation Analysis using OpenMM, a powerful and widely-used tool for molecular dynamics simulations.

🔑 What You’ll Learn:
- Setting up and running MD simulations with OpenMM
- Analyzing and visualizing simulation data
- Understanding key parameters and strategies for optimizing simulations
- Practical guidance from experts, with real-time demos and Q&A

🔧 Who Should Attend:
- Researchers, bioinformaticians, and students interested in computational biology, drug design, and protein dynamics
- Anyone looking to boost their MD simulation expertise with hands-on experience

🎓 What You’ll Gain:
- Hands-on training and insights from professionals
- Practical skills in using OpenMM for your own research projects
- A completion certificate to showcase your expertise

Limited slots are available!

📢 Register now to secure your spot and take your bioinformatics knowledge to the next level! 👨‍💻👩‍💻

🔗 Register here: https://edgenebiomed.com/md-simulation-analysis-using-openmm/

For more details, drop us a message or visit our website: https://edgenebiomed.com/contact-us/

Don’t miss this opportunity to learn from the best and gain practical experience in MD simulation! 🌟

🌟 Exciting Announcement! Join Our 5-Day In-Person Training on Computer-Aided Drug Discovery 🌟🔬 Are you passionate about ...
29/09/2024

🌟 Exciting Announcement! Join Our 5-Day In-Person Training on Computer-Aided Drug Discovery 🌟

🔬 Are you passionate about drug discovery and bioinformatics? Ready to dive into cutting-edge tools that are shaping the future of healthcare? Join us for a comprehensive 5-Day In-Person Training on Computer-Aided Drug Discovery using advanced bioinformatics tools!

📅 Date: October 14-18, 2024
📍 Venue: Department of Biotechnology, Acharya Institute of Technology, Bengaluru

🔑 What You'll Learn:
✅ Molecular Docking & Dynamics
✅ Virtual Screening Techniques
✅ Structure-Based Drug Design
✅ Protein-Ligand Interactions
✅ Protein-Ligand Complex Simulation
✅ MMPBSA Analysis
✅ Principal Component Analysis
✅ Hands-on Training with Bioinformatics Tools

This program is designed for students, researchers, and professionals in the fields of biotechnology, bioinformatics, and pharmaceutical sciences who want to elevate their skills in drug discovery. Gain hands-on experience, learn from industry experts, and explore real-world applications of bioinformatics tools in drug development.

👩‍💻 Limited Seats Available!
Don’t miss this opportunity to enhance your career and connect with like-minded professionals.

Contact Us for Accommodation Related Queries. (Accommodation Includes Breakfast & Dinner)

🔗 Register Now: https://tinyurl.com/ait-training
📧 For more details, contact: +91 9728845669

Address

Augusta Point, Golf Course Road, Parsvnath Exotica, Sector 53
Gurugram
122002

Opening Hours

Monday 10am - 5pm
Tuesday 10am - 5pm
Wednesday 10am - 5pm
Thursday 10am - 5pm
Friday 10am - 5pm

Telephone

+917227873302

Website

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