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ComputaNova Life Sciences, Islamabad (2026)

29/10/2026

🚨 BIG ANNOUNCEMENT! ONLY 24 HOURS LEFT TO REGISTER! 🚨
🧬💊 AI-Assisted Network Pharmacology & De Novo Drug Design
🎓 2-Week Hands-On Training Workshop
Organized by ComputaNova Life Sciences (SMC-Private) Limited
🔥 77 SEATS ALREADY FILLED — ONLY A FEW SEATS REMAINING!
📢 UPDATED START DATE: 30 OCTOBER 2026
Due to the first module instructor’s schedule, we are starting the training earlier than originally planned. If you have been waiting to join, this is your chance to secure your seat before registration closes!
🧪 WHAT WILL YOU LEARN?
🔹 Module 1: Network Pharmacology
✅ Network Biology & Drug–Target Networks
✅ Pathway & Enrichment Analysis
✅ Disease Networks & Network Medicine
✅ Polypharmacology & Drug Repositioning
💊 Module 2: De Novo Drug Design
✅ Protein Preparation & Binding-Site Prediction
✅ Ligand Preparation
✅ AI-Based De Novo Molecule Generation using LEA3D
✅ ADMET & Drug-Likeness Analysis
✅ Molecular Docking
✅ Protein–Ligand Interaction Analysis
✅ Density Functional Theory (DFT) Analysis
🤖 Explore biological networks, discover potential drug targets, generate novel molecular structures, and learn computational approaches used in modern drug discovery.
💰 REGISTRATION FEES
🔹 Regular Registration: PKR 350
🔹 Group Offer (2 Participants): PKR 450
🔹 Group Offer (3 Participants): PKR 650
🔹 Alumni Offer: PKR 200
💜 INTERESTED IN MODULE 2 ONLY?
You can register exclusively for Module 2 — De Novo Drug Design for just PKR 150!
📅 Module 2-only registration remains open until 5 November 2026.
⏰ Please note: The general workshop registration is in its final 24 hours, while the separate Module 2 registration remains open until 5 November.
📚 TRAINING DETAILS
📅 Starting Date: 30 October 2026
🗓️ Classes: Friday, Saturday & Sunday
⏰ Timing: 8:30 PM – 10:30 PM
⌛ Duration: 2 Weeks
🧑‍💻 Total Sessions: 6 Hands-On Classes
🏆 Certificate of Completion for all participants
📲 REGISTER NOW!
📞 WhatsApp / Call: +92 332 8424867
📧 Email: [email protected]
🏢 ComputaNova Life Sciences (SMC-Private) Limited
Compute. Discover. Innovate. Impact.
Empowering Research. Advancing Life.
⚠️ With 77 seats already filled, don't wait until the last moment. Register now and take the next step in computational drug discovery!

27/10/2026

🚨 REGISTRATION UPDATE | 72 SEATS ALREADY FILLED!
🧬 AI-Assisted Network Pharmacology & De Novo Drug Design — 2-Week Hands-On Training Workshop
Organized by ComputaNova Life Sciences (SMC-Private) Limited
Are you ready to explore the intersection of computational biology, network pharmacology, artificial intelligence, and modern drug discovery?
Join our upcoming hands-on online training workshop designed for students, researchers, and professionals interested in computational approaches to drug discovery and molecular design.
🔥 72 seats are already filled, and only a few seats remain! Don't miss this opportunity to strengthen your practical skills in modern computational drug discovery.
🔬 What You Will Learn
🧬 Network Pharmacology
• Network biology and drug–target networks
• Pathway and enrichment analysis
• Disease networks and network medicine
• Polypharmacology and drug repositioning
💊 De Novo Drug Design
• Protein preparation and binding-site prediction
• Ligand preparation
• De novo molecule generation using LEA3D
• ADMET and drug-likeness analysis
• Molecular docking
• Protein–ligand interaction analysis
• Density Functional Theory (DFT) analysis
📅 Training Details
• Starting Date: 6 November 2026
• Duration: 2 weeks
• Format: Online
• Days: Friday, Saturday & Sunday
• Time: 8:30 PM–10:30 PM (Pakistan Standard Time)
• Sessions: 6 hands-on classes
💰 Affordable Registration Fees
🔹 Individual Registration: PKR 350
🔹 Group of 2: PKR 450 total
🔹 Group of 3: PKR 650 total
🔹 InSilico Nova Alumni: PKR 200 per person
📜 Certificate of Completion for all participants.
📝 REGISTER NOW — LIMITED SEATS AVAILABLE!
📩 Contact Us
📧 Email: [email protected]
📱 WhatsApp: +92 332 8424867
Follow ComputaNova Life Sciences (SMC-Private) Limited for upcoming bioinformatics training programs, computational research opportunities, and scientific workshops.
🧬 Learn. Analyse. Design. Discover. Advance Science.

26/10/2026

🎓 SUCCESSFULLY CONDUCTED: ONE-MONTH GALAXY SERVER-BASED NGS, WES & RNA-SEQ DATA ANALYSIS TRAINING WORKSHOP
ComputaNova Life Sciences (SMC-Private) Limited is pleased to announce the successful completion of its One-Month Galaxy Server-Based NGS, WES & RNA-Seq Data Analysis Training Workshop, with the participation of 115 participants!
🧬 Training Highlights
Throughout this training program, participants explored practical bioinformatics workflows focused on:
🔹 Next-Generation Sequencing (NGS) Data Analysis
🔹 Whole-Exome Sequencing (WES) Analysis
🔹 RNA Sequencing (RNA-Seq) Data Analysis
🔹 Galaxy Server-Based Bioinformatics Workflows
🔹 Genomic and Transcriptomic Data Analysis
⭐ Participant Feedback & Appreciation
We are delighted by the encouraging feedback received from participants. Their active engagement, enthusiasm, and commitment made this training a valuable learning experience. We sincerely thank all 115 participants for being part of this initiative and contributing to our growing scientific community.
At ComputaNova Life Sciences, we remain committed to promoting practical bioinformatics education, computational biology, and research-oriented training opportunities for students and researchers.
🚀 UPCOMING TRAINING — REGISTRATIONS OPEN!
🧪 AI-Assisted Network Pharmacology & De Novo Drug Design
📅 Starting Date: 6 November 2026
⏳ Duration: 2 Weeks
💻 Mode: Online
📚 Sessions: 6 Hands-on Classes
🗓️ Days: Friday, Saturday & Sunday
🕣 Time: 8:30 PM–10:30 PM (Pakistan Standard Time)
Key Topics Covered:
✅ Network Pharmacology
✅ De Novo Drug Design using LEA3D
✅ ADMET Profiling
✅ Molecular Docking
✅ Density Functional Theory (DFT) Fundamentals
💰 Registration Fee
• Individual: PKR 350
• Group of 2: PKR 450 total
• Group of 3: PKR 650 total
• InSilico Nova Alumni: PKR 200 per person
📩 Contact Us
📧 Email: [email protected]
📱 WhatsApp: +92 332 8424867
📣 Participants of our completed workshop are encouraged to share their certificates on social media, tag our company, and share their feedback about their learning experience.
Follow ComputaNova Life Sciences (SMC-Private) Limited for upcoming workshops, training programs, and research opportunities.
Empowering Researchers Through Bioinformatics, Computational Biology, and Scientific Innovation! 🧬🔬

21/10/2026

🚨 ONLY 10 SEATS LEFT — REGISTRATION CLOSING SOON! 🚨
🧬 ComputaNova Life Sciences (SMC-Private) Limited presents a 2-Week Hands-On Online Training Workshop on:
💊 AI-Assisted Network Pharmacology & De Novo Drug Design
Are you interested in computational drug discovery, network pharmacology, AI-powered research tools, and designing novel molecules? Join us for a practical learning experience focused on computational approaches used in modern drug discovery.
🔥 LATEST REGISTRATION UPDATE
✅ 60 seats already filled!
⚡ Only 10 seats remaining!
⏳ 9 days left to register!
📅 Registration deadline: 30 October 2026
🔬 WHAT WILL YOU LEARN?
🧬 Module 1: Network Pharmacology
✅ Network Biology & Drug–Target Networks
✅ Pathway & Enrichment Analysis
✅ Disease Networks & Network Medicine
✅ Polypharmacology & Drug Repositioning
💻 Module 2: De Novo Drug Design
✅ Protein Preparation & Binding-Site Prediction
✅ Ligand Preparation
✅ De Novo Molecule Generation using LEA3D
✅ ADMET & Drug-Likeness Analysis
✅ Molecular Docking
✅ Protein–Ligand Interaction Analysis
✅ DFT Analysis
📅 TRAINING DETAILS
🗓️ Starting Date: 6 November 2026
⏳ Duration: 2 Weeks
📚 Total Sessions: 6 Hands-On Classes
📆 Class Days: Friday, Saturday & Sunday
🕣 Timing: 8:30 PM – 10:30 PM (Pakistan Standard Time)
🌐 Mode: Online Hands-On Training
💰 REGISTRATION FEES
🔹 Regular Fee: PKR 350 per person
👥 Group Offer: PKR 450 for 2 persons
👥 Group Offer: PKR 650 for 3 persons
🎓 InSilico Nova Alumni Offer: PKR 200 per person
🎓 CERTIFICATE OF COMPLETION
All participants will receive a certificate of completion from ComputaNova Life Sciences (SMC-Private) Limited.
👩‍🔬 WHO SHOULD JOIN?
• Biotechnology and Bioinformatics students
• Pharmacy and Pharmaceutical Sciences students
• Molecular Biology and Life Sciences researchers
• Computational Biology and Drug Discovery enthusiasts
• Students interested in AI-assisted research and molecular modelling
📌 REGISTER NOW — LIMITED SEATS REMAINING!
📞 Contact / WhatsApp: +92 332 8424867
📧 Email: [email protected]
📢 FOLLOW OUR OFFICIAL WHATSAPP CHANNEL
Stay connected for upcoming workshops, research opportunities, training announcements, and company updates.
🏢 Organized by:
ComputaNova Life Sciences (SMC-Private) Limited
✨ Explore biological networks. Analyse molecular interactions. Design novel molecules. Discover computational approaches for future therapies.
Register before 30 October 2026 and reserve your seat!

20/10/2026

📢 EARLY BIRD OFFER HAS ENDED — REGISTRATION IS STILL OPEN! 🧬
ComputaNova Life Sciences (SMC-Private) Limited presents a 2-Week Hands-On Online Training Workshop on:
💊 AI-Assisted Network Pharmacology & De Novo Drug Design
Ready to explore computational drug discovery, network pharmacology, AI-powered research tools, and novel molecule design? Join us for a practical learning experience focused on computational approaches used in modern drug discovery.
🔥 LATEST REGISTRATION UPDATE
✅ 57 seats already filled!
⚡ Only 13 seats remaining!
⏳ 10 days left to register!
📅 Registration deadline: 20 October 2026
📌 Please note: The early-bird offer has ended. The regular and group registration options are now available.
🔬 WHAT WILL YOU LEARN?
🧬 Module 1: Network Pharmacology
✅ Network Biology & Drug–Target Networks
✅ Pathway & Enrichment Analysis
✅ Disease Networks & Network Medicine
✅ Polypharmacology & Drug Repositioning
💻 Module 2: De Novo Drug Design
✅ Protein Preparation & Binding-Site Prediction
✅ Ligand Preparation
✅ De Novo Molecule Generation using LEA3D
✅ ADMET & Drug-Likeness Analysis
✅ Molecular Docking
✅ Protein–Ligand Interaction Analysis
✅ DFT Analysis
📅 TRAINING DETAILS
🗓️ Starting Date: 6 November 2026
⏳ Duration: 2 Weeks
📚 Total Sessions: 6 Hands-On Classes
📆 Class Days: Friday, Saturday & Sunday
🕣 Timing: 8:30 PM – 10:30 PM (Pakistan Standard Time)
🌐 Mode: Online Hands-On Training
💰 UPDATED REGISTRATION FEES
🔹 Regular Fee: PKR 350 per person
👥 Group Offer: PKR 450 for 2 persons
👥 Group Offer: PKR 650 for 3 persons
🎓 InSilico Nova Alumni Offer: PKR 200 per person
🎓 CERTIFICATE OF COMPLETION
All participants will receive a certificate of completion from ComputaNova Life Sciences (SMC-Private) Limited.
👩‍🔬 WHO SHOULD JOIN?
• Biotechnology and Bioinformatics students
• Pharmacy and Pharmaceutical Sciences students
• Molecular Biology and Life Sciences researchers
• Computational Biology and Drug Discovery enthusiasts
• Students interested in AI-assisted research and molecular modelling
📌 REGISTER NOW — LIMITED SEATS REMAINING!
📞 Contact / WhatsApp: +92 332 8424867
📧 Email: [email protected]
📢 FOLLOW OUR OFFICIAL WHATSAPP CHANNEL
Stay connected for upcoming workshops, research opportunities, training announcements, and company updates.
🏢 Organized by: ComputaNova Life Sciences (SMC-Private) Limited
✨ Explore biological networks. Analyse molecular interactions. Design novel molecules. Discover computational approaches for future therapies.

19/10/2026

🚨 FINAL HOURS! EARLY BIRD REGISTRATION CLOSING SOON! 🚨
🧬 ComputaNova Life Sciences (SMC-Private) Limited presents a 2-Week Hands-On Online Training Workshop on:
💊 AI-Assisted Network Pharmacology & De Novo Drug Design
Interested in computational drug discovery, network pharmacology, AI-powered research tools, and novel molecule design? Join us for a hands-on learning experience exploring computational approaches used in modern drug discovery.
🔥 LATEST REGISTRATION UPDATE
✅ 55 seats already filled!
⚡ Only 15 early-bird seats remaining!
⏰ Only a few hours left to avail the early-bird offer!
📅 Deadline: 20 October 2026
💰 Early-Bird Fee: PKR 250 per person
🔬 WHAT WILL YOU LEARN?
🧬 Module 1: Network Pharmacology
✅ Network Biology & Drug–Target Networks
✅ Pathway & Enrichment Analysis
✅ Disease Networks & Network Medicine
✅ Polypharmacology & Drug Repositioning
💻 Module 2: De Novo Drug Design
✅ Protein Preparation & Binding-Site Prediction
✅ Ligand Preparation
✅ De Novo Molecule Generation using LEA3D
✅ ADMET & Drug-Likeness Analysis
✅ Molecular Docking
✅ Protein–Ligand Interaction Analysis
✅ DFT Analysis
📅 TRAINING DETAILS
🗓️ Starting Date: 6 November 2026
⏳ Duration: 2 Weeks
📚 Total Sessions: 6 Hands-On Classes
📆 Class Days: Friday, Saturday & Sunday
🕣 Timing: 8:30 PM – 10:30 PM (Pakistan Standard Time)
🌐 Mode: Online Hands-On Training
💰 REGISTRATION FEES
🐦 Early Bird: PKR 250 per person
🔹 Regular Fee: PKR 350 per person
👥 Group Offer: PKR 550 for 2 members
🎓 InSilico Nova Alumni Offer: PKR 200 per person
🎓 CERTIFICATE OF COMPLETION
All participants will receive a certificate of completion from ComputaNova Life Sciences (SMC-Private) Limited.
👩‍🔬 WHO SHOULD JOIN?
• Biotechnology and Bioinformatics students
• Pharmacy and Pharmaceutical Sciences students
• Molecular Biology and Life Sciences researchers
• Computational Biology and Drug Discovery enthusiasts
• Students interested in AI-assisted research and molecular modelling
📌 REGISTER NOW — DON'T MISS THE EARLY-BIRD OFFER!
📞 Contact / WhatsApp: +92 332 8424867
📧 Email: [email protected]
📢 FOLLOW OUR OFFICIAL WHATSAPP CHANNEL
Stay connected for upcoming workshops, research opportunities, training announcements, and company updates.
🏢 Organized by:
ComputaNova Life Sciences (SMC-Private) Limited
✨ Explore biological networks. Analyse molecular interactions. Design novel molecules. Discover computational approaches for future therapies.
Register before the early-bird deadline and secure your seat!

17/10/2026

🚨 EARLY BIRD REGISTRATION UPDATE — ONLY 4 DAYS LEFT! 🚨
🧬 ComputaNova Life Sciences (SMC-Private) Limited presents a 2-Week Hands-On Online Training Workshop on:
💊 AI-Assisted Network Pharmacology & De Novo Drug Design
Want to explore computational drug discovery, network pharmacology, AI-powered research tools, and novel molecule design? Join us for a practical learning experience focused on computational approaches used in modern drug discovery.
🔥 UPDATED REGISTRATION STATUS
✅ 53 seats already filled!
⚡ Only 17 early-bird seats remaining!
⏰ Only 4 days left to register at the early-bird rate!
📅 Early-bird deadline: 20 October 2026
💰 Early-bird fee: PKR 250 per person
🔬 WHAT WILL YOU LEARN?
🧬 Module 1: Network Pharmacology
✅ Network Biology & Drug–Target Networks
✅ Pathway & Enrichment Analysis
✅ Disease Networks & Network Medicine
✅ Polypharmacology & Drug Repositioning
💻 Module 2: De Novo Drug Design
✅ Protein Preparation & Binding-Site Prediction
✅ Ligand Preparation
✅ De Novo Molecule Generation using LEA3D
✅ ADMET & Drug-Likeness Analysis
✅ Molecular Docking
✅ Protein–Ligand Interaction Analysis
✅ DFT Analysis
📅 TRAINING DETAILS
🗓️ Starting Date: 6 November 2026
⏳ Duration: 2 Weeks
📚 Total Sessions: 6 Hands-On Classes
📆 Class Days: Friday, Saturday & Sunday
🕣 Timing: 8:30 PM – 10:30 PM (Pakistan Standard Time)
🌐 Mode: Online Hands-On Training
💰 REGISTRATION FEES
🐦 Early Bird: PKR 250 per person
🔹 Regular Fee: PKR 350 per person
👥 Group Offer: PKR 550 for 2 members
🎓 InSilico Nova Alumni Offer: PKR 200 per person
🎓 CERTIFICATE OF COMPLETION
All participants will receive a certificate of completion from ComputaNova Life Sciences (SMC-Private) Limited.
👩‍🔬 WHO SHOULD JOIN?
• Biotechnology and Bioinformatics students
• Pharmacy and Pharmaceutical Sciences students
• Molecular Biology and Life Sciences researchers
• Computational Biology and Drug Discovery enthusiasts
• Students interested in AI-assisted research and molecular modelling
📌 REGISTER NOW — SECURE YOUR EARLY-BIRD SEAT!
📞 Contact / WhatsApp: +92 332 8424867
📧 Email: [email protected]
📢 FOLLOW OUR OFFICIAL WHATSAPP CHANNEL!
Stay connected with ComputaNova Life Sciences for training announcements, research opportunities, upcoming workshops, and company updates.
🏢 Organized by:
ComputaNova Life Sciences (SMC-Private) Limited
✨ Explore biological networks. Analyse molecular interactions. Design novel molecules. Discover computational approaches for future therapies.
Register before 20 October 2026 and follow our WhatsApp channel to stay updated!

16/10/2026

🚨 EARLY BIRD REGISTRATION EXTENDED! ONLY 5 DAYS LEFT! 🚨
🧬 ComputaNova Life Sciences (SMC-Private) Limited brings you a 2-Week Hands-On Online Training Workshop on:
💊 AI-Assisted Network Pharmacology & De Novo Drug Design
Interested in computational drug discovery, network pharmacology, AI-powered research tools, and designing novel molecules? Join us for a practical learning experience exploring biological networks and computational approaches used in modern drug discovery.
🎉 GOOD NEWS! EARLY BIRD SEATS EXTENDED!
Due to the response from participants, we are extending the early-bird registration limit to 70 seats!
✅ 50 seats already filled
🔥 Only 20 early-bird seats remaining
⏰ Registration deadline: 20 October 2026
💰 Early-bird fee: PKR 250 per person
🔬 WHAT WILL YOU LEARN?
🧬 Module 1: Network Pharmacology
✅ Network Biology & Drug–Target Networks
✅ Pathway & Enrichment Analysis
✅ Disease Networks & Network Medicine
✅ Polypharmacology & Drug Repositioning
💻 Module 2: De Novo Drug Design
✅ Protein Preparation & Binding-Site Prediction
✅ Ligand Preparation
✅ De Novo Molecule Generation using LEA3D
✅ ADMET & Drug-Likeness Analysis
✅ Molecular Docking
✅ Protein–Ligand Interaction Analysis
✅ DFT Analysis
📅 TRAINING DETAILS
🗓️ Starting Date: 6 November 2026
⏳ Duration: 2 Weeks
📚 Total Sessions: 6 Hands-On Classes
📆 Class Days: Friday, Saturday & Sunday
🕣 Timing: 8:30 PM – 10:30 PM (Pakistan Standard Time)
🌐 Mode: Online Hands-On Training
💰 REGISTRATION FEES
🐦 Early Bird: PKR 250 per person
🔹 Regular Fee: PKR 350 per person
👥 Group Offer: PKR 550 for 2 members
🎓 InSilico Nova Alumni Offer: PKR 200 per person
🎓 CERTIFICATE OF COMPLETION
All participants will receive a certificate of completion from ComputaNova Life Sciences (SMC-Private) Limited.
👩‍🔬 WHO SHOULD JOIN?
• Biotechnology and Bioinformatics students
• Pharmacy and Pharmaceutical Sciences students
• Molecular Biology and Life Sciences researchers
• Computational Biology and Drug Discovery enthusiasts
• Students interested in AI-assisted research and molecular modelling
📌 REGISTER NOW — SECURE YOUR EARLY-BIRD SEAT!
📞 Contact / WhatsApp: +92 332 8424867
📧 Email: [email protected]
🏢 Organized by:
ComputaNova Life Sciences (SMC-Private) Limited
✨ Explore biological networks. Analyse molecular interactions. Design novel molecules. Discover computational approaches for future therapies.
Don't miss the extended early-bird opportunity. Register before 20 October 2026!

15/10/2026

🚨 FINAL 24 HOURS! ONLY 7 EARLY-BIRD SEATS LEFT! 🚨
🧬 ComputaNova Life Sciences (SMC-Private) Limited presents a 2-Week Hands-On Online Training Workshop on:
💊 AI-Assisted Network Pharmacology & De Novo Drug Design
Want to explore computational drug discovery, network pharmacology, AI-powered research tools, and novel molecule design? Join us for a practical learning experience focused on computational approaches used in modern drug discovery.
🔬 WHAT WILL YOU LEARN?
🧬 Module 1: Network Pharmacology
✅ Network Biology & Drug–Target Networks
✅ Pathway & Enrichment Analysis
✅ Disease Networks & Network Medicine
✅ Polypharmacology & Drug Repositioning
💻 Module 2: De Novo Drug Design
✅ Protein Preparation & Binding-Site Prediction
✅ Ligand Preparation
✅ De Novo Molecule Generation using LEA3D
✅ ADMET & Drug-Likeness Analysis
✅ Molecular Docking
✅ Protein–Ligand Interaction Analysis
✅ DFT Analysis
📅 TRAINING DETAILS
🗓️ Starting Date: 6 November 2026
⏳ Duration: 2 Weeks
📚 Total Sessions: 6 Hands-On Classes
📆 Class Days: Friday, Saturday & Sunday
🕣 Timing: 8:30 PM – 10:30 PM (Pakistan Standard Time)
🌐 Mode: Online Hands-On Training
💰 REGISTRATION FEES
🐦 Early Bird: PKR 250 per person
🔹 Regular Fee: PKR 350 per person
👥 Group Offer: PKR 550 for 2 members
🎓 InSilico Nova Alumni Offer: PKR 200 per person
🔥 LATEST REGISTRATION UPDATE
✅ 43 seats already filled!
⚡ Only 7 early-bird seats remaining!
⏰ Just 24 hours left to register at the early-bird fee of PKR 250.
🎓 CERTIFICATE OF COMPLETION
All participants will receive a certificate of completion from ComputaNova Life Sciences (SMC-Private) Limited.
👩‍🔬 WHO SHOULD JOIN?
• Biotechnology and Bioinformatics students
• Pharmacy and Pharmaceutical Sciences students
• Molecular Biology and Life Sciences researchers
• Computational Biology and Drug Discovery enthusiasts
• Students interested in AI-assisted research and molecular modelling
📌 DON'T MISS YOUR CHANCE — REGISTER NOW!
📞 Contact / WhatsApp: +92 332 8424867
📧 Email: [email protected]
🏢 Organized by:
ComputaNova Life Sciences (SMC-Private) Limited
✨ Explore biological networks. Analyse molecular interactions. Design novel molecules. Discover computational approaches for future therapies.
Secure your early-bird registration before the offer expires!

14/10/2026

🚨 FINAL 48 HOURS! EARLY BIRD REGISTRATION CLOSING SOON! 🚨
🧬 ComputaNova Life Sciences (SMC-Private) Limited presents a 2-Week Hands-On Online Training Workshop on:
💊 AI-Assisted Network Pharmacology & De Novo Drug Design
Interested in computational drug discovery, network pharmacology, AI-powered research tools, and designing novel molecules? Join us to explore biological networks and learn computational approaches used in modern drug discovery.
🔬 WHAT WILL YOU LEARN?
🧬 Module 1: Network Pharmacology
✅ Network Biology & Drug–Target Networks
✅ Pathway & Enrichment Analysis
✅ Disease Networks & Network Medicine
✅ Polypharmacology & Drug Repositioning
💻 Module 2: De Novo Drug Design
✅ Protein Preparation & Binding-Site Prediction
✅ Ligand Preparation
✅ De Novo Molecule Generation using LEA3D
✅ ADMET & Drug-Likeness Analysis
✅ Molecular Docking
✅ Protein–Ligand Interaction Analysis
✅ DFT Analysis
📅 TRAINING DETAILS
🗓️ Starting Date: 6 November 2026
⏳ Duration: 2 Weeks
📚 Total Sessions: 6 Hands-On Classes
📆 Class Days: Friday, Saturday & Sunday
🕣 Timing: 8:30 PM – 10:30 PM (Pakistan Standard Time)
🌐 Mode: Online Hands-On Training
💰 REGISTRATION FEES
🐦 Early Bird: PKR 250 per person
🔹 Regular Fee: PKR 350 per person
👥 Group Offer: PKR 550 for 2 members
🎓 InSilico Nova Alumni Offer: PKR 200 per person
🔥 UPDATED REGISTRATION STATUS
✅ 37 seats already filled!
⚡ Only 13 early-bird seats remaining!
⏰ Just 48 hours left to register at the early-bird fee of PKR 250!
🎓 CERTIFICATE OF COMPLETION
All participants will receive a certificate of completion from ComputaNova Life Sciences (SMC-Private) Limited.
👩‍🔬 WHO SHOULD JOIN?
• Biotechnology and Bioinformatics students
• Pharmacy and Pharmaceutical Sciences students
• Molecular Biology and Life Sciences researchers
• Computational Biology and Drug Discovery enthusiasts
• Students interested in AI-assisted research and molecular modelling
📌 REGISTER NOW — DON'T MISS THE EARLY-BIRD OFFER!
📞 Contact / WhatsApp: +92 332 8424867
📧 Email: [email protected]
🏢 Organized by:
ComputaNova Life Sciences (SMC-Private) Limited
✨ Explore biological networks. Analyse molecular interactions. Design novel molecules. Discover computational approaches for future therapies.
Your next step in computational drug discovery starts here!

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