InSilico Nova

InSilico Nova Advanced In-Silico Solutions for Modern Research | Bioinformatics, Drug Design, Genome Analysis & Sci

🔬 AI-BASED IN-SILICO DRUG DESIGN | 2-WEEK HANDS-ON TRAINING WORKSHOP🚀 Want to learn how Artificial Intelligence and comp...
26/08/2026

🔬 AI-BASED IN-SILICO DRUG DESIGN | 2-WEEK HANDS-ON TRAINING WORKSHOP
🚀 Want to learn how Artificial Intelligence and computational approaches are shaping modern drug discovery?
InSilico Nova is organizing a practical 2-week online hands-on training workshop on AI-Based In-Silico Drug Design, designed to take participants through a complete computational drug design workflow, from protein preparation and ligand generation to molecular docking, interaction analysis and DFT analysis. 🧬💊
📚 Workshop Modules
🔹 Protein Retrieval, Preparation & Validation
🔹 Active Site Prediction & Protein Fixation
🔹 Ligand Retrieval & Preparation
🔹 Ligand Structure Prediction Using SMILES
🔹 Sorting of Ligands
🔹 MOL → SDF → PDB Conversion
🔹 ADMET Analysis Using RDKit
🔹 Molecular Docking
🔹 Interaction Analysis
🔹 DFT Analysis
🎓 Training Details
📅 Starting Date: 6 September 2026
⏳ Duration: 2 Weeks
💻 Mode: Online
🧪 Hands-On Practical Training
🎥 Recorded Sessions Provided
📜 Certificate Provided
💰 Registration Fee
🐦 Early Bird Fee: PKR 200
📌 Valid until 30 August 2026
💳 Regular Fee: PKR 300
🔥 Registration Update:
42 seats have already been filled on the Early Bird Fee, and only 18 Early Bird seats are remaining!
⏰ Only 4 days remaining to register at the Early Bird Fee.
👥 Group Offer
👤👤 2 Students: PKR 300 total
👤👤👤 3 Students: PKR 400 total
This workshop is suitable for students and researchers from Biotechnology, Bioinformatics, Computational Biology, Pharmacy and other Life Sciences disciplines who want to develop practical skills in computational drug discovery.
If you are interested in learning the workflow practically rather than just understanding the concepts theoretically, this workshop is designed for you.
📲 Registration & Contact
📧 Email: [email protected]
📱 WhatsApp: +92 332 8424867
🧬 InSilico Nova
Compute. Discover. Innovate. Impact.

🤖🧬 AI-BASED IN-SILICO DRUG DESIGN2-Week Hands-On Training Workshop💊 Turn Computational Skills into Drug Discovery Skills...
25/08/2026

🤖🧬 AI-BASED IN-SILICO DRUG DESIGN
2-Week Hands-On Training Workshop
💊 Turn Computational Skills into Drug Discovery Skills!
Are you interested in Artificial Intelligence, Bioinformatics, Computational Biology or Drug Discovery?
Join InSilico Nova for a practical 2-week online training workshop designed to take you through an integrated AI-assisted in-silico drug design workflow, from protein preparation and ligand handling to molecular docking, ADMET and DFT analysis.
🔬 What Will You Learn?
The workshop covers 10 hands-on modules:
01️ Protein Retrieval, Preparation & Validation
02️ Active Site Prediction & Protein Fixation
03️ Ligand Retrieval & Preparation
04️ Ligand Structure Prediction Using SMILES
05️ Sorting of Ligands
06️ MOL → SDF → PDB Conversion
07️ ADMET Analysis Using RDKit
08️ Molecular Docking
09️ Interaction Analysis
10️ DFT Analysis
🎯 Why Join?
✅ Learn a complete AI-driven in-silico drug design workflow
✅ Hands-on practical training with real research examples
✅ Develop research and industry-relevant computational skills
✅ Recorded sessions provided for revision
✅ Certificate upon successful completion
📅 Workshop Details
📌 Starting Date: 6 September 2026
⏳ Duration: 2 Weeks
💻 Mode: Online
🧪 Hands-On Practical Training: Yes
📹 Recorded Sessions: Provided
📜 Certificate: Yes
💰 Registration Fees
🔥 EARLY BIRD: PKR 200
⏰ Valid until 30 August 2026
🚨 ONLY 15 SEATS REMAINING ON EARLY BIRD FEE!
💳 Regular Fee: PKR 300
👥 GROUP OFFER
Bring your friends or research colleagues and save more!
🎓 2 Students → PKR 300 total
💚 3 Students → PKR 450 total
That means both group options are PKR 150 per student.
📲 REGISTER NOW
🔗 https://forms.gle/WGT59Pv4KZsPsgxdA
After payment, complete the registration form and upload your payment proof. Registration will be confirmed after payment verification.
🔥 Only 15 Early Bird seats remain at PKR 200. Don't wait until the deadline!
🧬 InSilico Nova
Compute. Discover. Innovate. Impact.
📧 [email protected]
📱 +92 03328424867

🤖🧬 AI-BASED IN-SILICO DRUG DESIGN | 2-WEEK HANDS-ON TRAINING WORKSHOPReady to explore AI-assisted and computational drug...
24/08/2026

🤖🧬 AI-BASED IN-SILICO DRUG DESIGN | 2-WEEK HANDS-ON TRAINING WORKSHOP
Ready to explore AI-assisted and computational drug design through practical, step-by-step training?
InSilico Nova is bringing a 2-Week Hands-On AI-Based In-Silico Drug Design Training Workshop, designed to take participants through a complete computational drug design workflow, from protein preparation to DFT analysis.
🔬 WORKSHOP MODULES
01️ Protein Retrieval, Preparation & Validation
02️ Active Site Prediction & Protein Fixation
03️ Ligand Retrieval & Preparation
04️ Ligand Structure Prediction Using SMILES
05️ Sorting of Ligands
06️ MOL → SDF → PDB Conversion
07️ ADMET Analysis Using RDKit
08️ Molecular Docking
09️ Interaction Analysis
10️ DFT Analysis
🎯 What you'll gain:
Hands-on experience with protein and ligand preparation, active-site prediction, molecular docking, interaction analysis, ADMET evaluation and DFT analysis, along with an understanding of an integrated AI-driven drug design workflow.
📅 WORKSHOP DETAILS
📅 Starting Date: 6 September 2026
⏳ Duration: 2 Weeks
💻 Mode: Online
🧪 Hands-On Practical Training: Yes
📹 Recorded Sessions: Provided
📜 Certificate: Provided
💰 REGISTRATION FEES
🔥 Early Bird Fee: PKR 200
📌 Valid until 30 August 2026
⚠️ 30 Early Bird seats have already been filled!
🚨 Only the last 30 Early Bird seats remain!
After the Early Bird period:
💳 Regular Fee: PKR 300
👥 GROUP OFFER
Want to join with your friends or research colleagues?
🎓 2 Students → PKR 300 total
💡 PKR 150 per student
🎓 3 Students → PKR 450 total
💡 PKR 150 per student
Learn together. Grow together. 🧬
This workshop is ideal for students and researchers from Biotechnology, Bioinformatics, Molecular Biology, Pharmacy, Microbiology, Computational Biology and related fields.
📲 REGISTER NOW
🔗 https://forms.gle/WGT59Pv4KZsPsgxdA
After payment, complete the registration form and upload your payment proof. Registration will be confirmed after payment verification.
🔥 30 Early Bird seats are already filled. Only 30 remain at PKR 200!
👥 And if you're joining with friends, take advantage of our 2-student and 3-student group offers.
🧬 InSilico Nova
Compute. Discover. Innovate. Impact.
📧 [email protected]
📱 +92 03328424867

🤖🧬 30 EARLY BIRD SEATS FILLED | ONLY 30 EARLY BIRD SEATS REMAINING!The response to our AI-Based In-Silico Drug Design Tr...
24/08/2026

🤖🧬 30 EARLY BIRD SEATS FILLED | ONLY 30 EARLY BIRD SEATS REMAINING!
The response to our AI-Based In-Silico Drug Design Training Workshop has been amazing! 🎉
We have already filled 30 seats on the Early Bird Fee, and now only 30 Early Bird seats remain.
If you want to join the workshop at the discounted PKR 200 Early Bird Fee, make sure to register before 30 August 2026.
🔬 What Will You Learn?
This 2-Week Hands-On Training Workshop will cover a complete computational drug design workflow:
01️ Protein Retrieval, Preparation & Validation
02️ Active Site Prediction & Protein Fixation
03️ Ligand Retrieval & Preparation
04️ Ligand Structure Prediction Using SMILES
05️ Sorting of Ligands
06️ MOL → SDF → PDB Conversion
07️ ADMET Analysis Using RDKit
08️ Molecular Docking
09️ Interaction Analysis
10️ DFT Analysis
🎯 The workshop is designed to provide practical exposure to AI-assisted and computational drug design, taking participants from target preparation and ligand handling through docking, interaction analysis, ADMET evaluation and DFT analysis.
📅 Workshop Details
📅 Starting Date: 6 September 2026
⏳ Duration: 2 Weeks
💻 Mode: Online
📹 Recorded Sessions: Provided
📜 Certificate: Yes
🧪 Hands-On Practical Training: Yes
💰 Registration Fee
🔥 Early Bird Fee: PKR 200
⏰ Valid until: 30 August 2026
⚠️ 30 Early Bird seats are already filled!
🚨 Only 30 Early Bird seats remain!
After the Early Bird deadline:
💳 Regular Fee: PKR 300
🎓 Who Should Join?
This workshop is suitable for students, researchers and professionals from:
🧬 Biotechnology
💻 Bioinformatics
🧪 Molecular Biology
💊 Pharmacy / Pharmaceutical Sciences
🦠 Microbiology
🔬 Biological Sciences
🤖 Computational Biology and related fields
📲 Registration
Complete the registration through the Google Form:
🔗 https://forms.gle/WGT59Pv4KZsPsgxdA
After payment, complete the registration form and upload your payment proof. Registration will be confirmed after payment verification.
🔥 30 Early Bird seats are already gone. Only 30 remain at PKR 200!
Don't wait until the deadline if you want to secure the discounted fee.
🧬 InSilico Nova
Compute. Discover. Innovate. Impact.
📧 [email protected]
📱 +92 03328424867

🧬🤝 InSilico Nova × BJ Micro Lab | Building a Stronger Research PartnershipWe are bringing together Bioinformatics, Compu...
23/08/2026

🧬🤝 InSilico Nova × BJ Micro Lab | Building a Stronger Research Partnership
We are bringing together Bioinformatics, Computational Biology and Wet-Lab Research through our ongoing collaboration between InSilico Nova and BJ Micro Lab.
Our aim is to bridge the gap between computational and laboratory research by providing reliable scientific solutions, research support and practical training for students, researchers and professionals.
🔬 Bioinformatics Services by InSilico Nova
🧬 Primer Designing
💉 In-Silico Vaccine Design
🤖 AI-Based In-Silico Drug Design
💊 Molecular Docking
🧪 WGS Data Analysis
🧬 WES Data Analysis
💻 NGS Data Analysis
🦠 Metagenomics Data Analysis
🧬 Transcriptomics / RNA-Seq Data Analysis
🎓 Bioinformatics Training Workshops
🧫 Wet-Lab Services by BJ Micro Lab
🔬 Molecular Biology
🦠 Microbiology
🧬 Proteomics
🧬 Genomics
⚗️ Biochemistry
🔬 Nanoparticles
BJ Micro Lab also offers budget-friendly and efficient chemical kits, developed to provide cost-effective, user-friendly and reliable results for research applications.
🤝 Through this collaboration, researchers can benefit from a more integrated approach combining laboratory experimentation with computational analysis and interpretation.
Whether you require bioinformatics analysis, computational drug design, genomic analysis, molecular biology services, laboratory support, research training or scientific consultation, our combined expertise is available to support your research journey.
📩 For Research Services, Training & Collaboration
InSilico Nova
📧 [email protected]
📱 +92 03328424867
BJ Micro Lab Pvt. Ltd.
📧 [email protected]
📱 +92 331 2411144
🧬 InSilico Nova × BJ Micro Lab
A Partnership for Research Excellence
Compute. Discover. Innovate. Impact.

🤖🧬 LAST 7 DAYS FOR EARLY BIRD REGISTRATION!Want to learn AI-assisted and computational drug design through practical, st...
23/08/2026

🤖🧬 LAST 7 DAYS FOR EARLY BIRD REGISTRATION!
Want to learn AI-assisted and computational drug design through practical, step-by-step sessions?
InSilico Nova is bringing a 2-Week Hands-On AI-Based In-Silico Drug Design Training Workshop, designed to take participants through an integrated computational drug design workflow from protein preparation to DFT analysis.
🔬 WORKSHOP MODULES
Protein Retrieval, Preparation & Validation
Active Site Prediction & Protein Fixation
Ligand Retrieval & Preparation
Ligand Structure Prediction Using SMILES
Sorting of Ligands
MOL → SDF → PDB Conversion
ADMET Analysis Using RDKit
Molecular Docking
Interaction Analysis
DFT Analysis
🎯 WORKSHOP DETAILS
📅 Starting Date: 6 September 2026
⏳ Duration: 2 Weeks
💻 Mode: Online
📹 Recorded Sessions: Provided
📜 Certificate: Yes
💰 REGISTRATION FEE
🔥 Early Bird Fee: PKR 200
⏰ Only 7 Days Remaining!
📌 Early Bird deadline: 30 August 2026
💳 Regular Fee: PKR 300
This training is suitable for students, researchers and professionals from Biotechnology, Bioinformatics, Molecular Biology, Pharmacy, Microbiology and related fields who want to develop practical skills in computational drug discovery.
💡 Why Join?
✅ Learn an end-to-end AI-driven in-silico drug design workflow
✅ Gain hands-on practical experience
✅ Learn protein and ligand preparation
✅ Perform molecular docking and interaction analysis
✅ Explore ADMET analysis using RDKit
✅ Get introduced to DFT analysis
✅ Receive recorded sessions for revision
✅ Receive a certificate upon successful completion
📲 REGISTRATION IS OPEN!
Complete your registration through the Google Form:
🔗 https://forms.gle/WGT59Pv4KZsPsgxdA
After making the payment, complete the registration form and upload your payment proof. Registration will be confirmed after payment verification.
🔥 Don’t miss the Early Bird Fee of PKR 200. Only 7 days remain!
🧬 InSilico Nova
Compute. Discover. Innovate. Impact.

🧬 From Primer Theory to In-Silico Validation | Primer Designing Workshop at BJ Micro LabI am pleased to share highlights...
22/08/2026

🧬 From Primer Theory to In-Silico Validation | Primer Designing Workshop at BJ Micro Lab
I am pleased to share highlights from the Primer Designing Workshop that I recently conducted at BJ Micro Lab as a Bioinformatician and Trainer, through the collaboration between InSilico Nova × BJ Microlab.
The session was designed to take participants beyond simply learning how to design primers and help them understand the scientific reasoning behind primer selection, optimization and validation.
The workshop began with an introduction to BJ Micro Lab and its services by Dr. Bushra Jamil, CEO of BJ Micro Lab, followed by an introduction to myself and InSilico Nova, including our work in bioinformatics, computational biology and research services.
🔬 THEORETICAL FOUNDATION
We first established the fundamentals of primer designing, including:
🧬 What are primers and why are they required?
📐 Primer dimensions, orientation and design principles
⚙️ Important primer design parameters
🧪 How primer requirements vary across different PCR applications
We specifically discussed primer considerations for:
• Conventional PCR
• qPCR
• RT-PCR
• miRNA profiling
• STR profiling
• SNP genotyping
💻 HANDS-ON PRIMER DESIGN WORKFLOW
After building the theoretical foundation, participants moved into practical primer designing and validation.
The workflow included:
NCBI → Sequence Retrieval → BLAST → Multiple Sequence Alignment → Conserved Region Identification → Manual Primer Design → Oligo Calculator → NEB Tm Calculator → Primer-BLAST → In-Silico PCR
For manual primer designing, we used ClustalW for multiple sequence alignment and identification of conserved regions.
Primer properties were then evaluated using the Oligo Calculator, while NEB Tm Calculator was used to determine appropriate annealing temperatures.
The designed primers were further validated through Primer-BLAST, followed by in-silico PCR using FastPCR to assess amplification specificity.
🤖 AUTOMATED PRIMER DESIGN
We then introduced automated primer designing using Primer3, followed by the same validation workflow to demonstrate how computational tools can complement manual primer design and improve the efficiency of the process.
The workshop concluded with an interactive Q&A session, allowing participants to discuss their questions and clarify concepts related to primer design, PCR applications and computational validation.
🙏 A SPECIAL THANK YOU
I would like to sincerely thank Dr. Bushra Jamil, CEO of BJ Micro Lab, for providing me with the opportunity to conduct this workshop as a trainer and bioinformatician.
I truly appreciate her support in creating opportunities where experimental laboratory sciences and computational bioinformatics can come together to provide more comprehensive research training.
I am also grateful to the BJ Micro Lab team and all participants for their engagement, questions and enthusiasm throughout the session.
🤝 InSilico Nova × BJ Micro Lab
This workshop reflects our ongoing collaboration to provide practical training and professional Bioinformatics services alongside research-oriented training workshops.
🚀 COMING NEXT
Our next Bioinformatics training workshop at BJ Micro Lab will focus on:
🧬 Whole Genome Sequencing (WGS) Data Analysis
The upcoming workshop will take participants through practical genomic data analysis workflows, from sequence/data retrieval and quality assessment to genome annotation, resistance analysis and variant analysis.
Looking forward to more opportunities where Bioinformatics, computational biology and laboratory research come together to empower the next generation of researchers.

🧬 Learning, Mentorship & New Perspectives in Bioinformatics and Molecular BiotechnologyI am pleased to share that I rece...
21/08/2026

🧬 Learning, Mentorship & New Perspectives in Bioinformatics and Molecular Biotechnology
I am pleased to share that I recently attended the 8th National Hands-On Training Workshop on Advanced Bioinformatics & Molecular Biotechnology, organized by the Department of Biotechnology, Faculty of Science & Technology, University of Central Punjab (UCP), Lahore.
It was a highly informative and engaging two-day hands-on training experience, bringing together several important areas of modern biotechnology, bioinformatics, computational biology and drug discovery.
🔬 Key Modules Covered:
🧠 Nanoinformatics & Artificial Neural Networks (ANN)
💊 Drug Design
🧬 Molecular Biotechnology
🧪 WGS Data Analysis
📐 Mathematical Modeling in Healthcare Systems
🤖 AI & Biopython in Research Automation
The Nanoinformatics & ANN module was particularly valuable for me because it was my first opportunity to explore Nanoinformatics in detail. Although several of the other areas were familiar from my previous academic and research experience, revisiting these concepts through practical sessions provided a valuable opportunity to strengthen my understanding and learn new approaches.
The workshop also gave me a broader perspective on how AI, nanoinformatics, drug design, genomic analysis and research automation are increasingly becoming interconnected with modern biotechnology research.
A special thanks to Dr. Muhammad Naveed, Principal Trainer, for organizing and delivering such an insightful learning experience. I would also like to sincerely appreciate Muhammad Waseem, Mr. Nauman Ali, and the entire organizing and training team for their efforts, guidance and support throughout the workshop.
It was also a particularly meaningful experience for me to attend this workshop under the guidance of Dr. Muhammad Naveed, who is not only a mentor to me but will also be my future supervisor as I begin my MS Biotechnology journey at UCP. I am genuinely looking forward to learning, researching and growing under his mentorship.
📸 I was also fortunate to capture a few memorable moments with Dr. Naveed during the workshop. These moments are more than just photographs for me; they represent the beginning of an exciting new chapter in my academic and research journey.
From a career perspective, this training is highly relevant to the direction I am pursuing in Bioinformatics, Molecular Biotechnology, AI-driven research and computational drug discovery. It will also contribute to the continued development of my work through InSilico Nova, particularly in areas involving bioinformatics, computational biology, drug design and research training.
Grateful for the learning, the mentorship, the connections and the opportunity to keep expanding my skill set. 🧬💻
Looking forward to turning these learnings into meaningful research and practical impact.

🤖🧬 AI-BASED IN-SILICO DRUG DESIGN | 2-WEEK HANDS-ON TRAINING WORKSHOPAre you interested in Artificial Intelligence, Comp...
20/08/2026

🤖🧬 AI-BASED IN-SILICO DRUG DESIGN | 2-WEEK HANDS-ON TRAINING WORKSHOP
Are you interested in Artificial Intelligence, Computational Biology, Molecular Docking and Drug Discovery?
InSilico Nova is bringing a practical 2-Week AI-Based In-Silico Drug Design Training Workshop, designed to introduce participants to a complete computational drug design workflow through hands-on practical sessions.
🔬 WORKSHOP MODULES
01️ Protein Retrieval, Preparation & Validation
02️ Active Site Prediction & Protein Fixation
03️ Ligand Retrieval & Preparation
04️ Ligand Structure Prediction Using SMILES
05️ Sorting of Ligands
06️ MOL → SDF → PDB Conversion
07️ ADMET Analysis Using RDKit
08️ Molecular Docking
09️ Interaction Analysis
10️ DFT Analysis
💡 The training will take participants through the workflow from target/protein preparation and ligand handling to molecular docking, interaction analysis, ADMET evaluation and DFT analysis.
📅 WORKSHOP DETAILS
📅 Starting Date: 6 September 2026
⏳ Duration: 2 Weeks
💻 Mode: Online
📹 Recorded Sessions: Provided
📜 Certificate: Provided upon successful completion
💰 REGISTRATION FEE
🔥 Early Bird Fee: PKR 200
⏰ Valid Until: 30 August 2026
💳 Regular Fee: PKR 300
Whether you are a Biotechnology, Bioinformatics, Pharmacy, Molecular Biology, Microbiology or related-field student/researcher, this workshop can help you develop practical skills relevant to computational drug discovery and research.
🎯 Why Join?
✅ Learn a complete AI-driven in-silico drug design workflow
✅ Gain hands-on practical exposure
✅ Understand protein and ligand preparation
✅ Explore molecular docking and interaction analysis
✅ Learn ADMET analysis using RDKit
✅ Get introduced to DFT analysis
✅ Access recorded sessions for revision
✅ Receive a certificate upon successful completion
📲 REGISTRATION IS NOW OPEN!
Register through the Google Form:
🔗 https://forms.gle/WGT59Pv4KZsPsgxdA
📧 [email protected]
📱 +92 03328424867
🧬 InSilico Nova
Compute. Discover. Innovate. Impact.

🚨 FINAL 6 SEATS LEFT! | REGISTRATION CLOSING SOON! 🧬The response has been incredible! 🎉 Our 2-Week Hands-On Whole Genome...
20/08/2026

🚨 FINAL 6 SEATS LEFT! | REGISTRATION CLOSING SOON! 🧬
The response has been incredible! 🎉 Our 2-Week Hands-On Whole Genome Sequencing (WGS) Data Analysis Training Workshop has now reached 74 registrations!
🔥 Only 6 seats are remaining!
We will officially close registration after reaching 80 participants, so if you have been planning to join, this is your final opportunity to secure your seat.
🔬 What will you learn?
01️ Sequence / Data Retrieval
02️ Quality Check
03️ Pangenome Analysis
04️ Genome Annotation
05️ CRISPR/Cas Gene Identification & Resistance Gene Identification
06️ Translation & ORF Finding
07️ Antibiotic Resistance Identification
08️ Secondary Metabolite Production Analysis
09️ Variant Calling & Analysis
📅 Starting Date: 28 August 2026 (Friday)
⏳ Duration: 2 Weeks
💻 Mode: Online
📜 Certificate: Yes
💰 Regular Fee: PKR 300 per participant
🎁 GROUP OFFERS
👥 2 Students → PKR 500 total
Register together and both students can join for only PKR 500.
👥 3 Students → PKR 500 total
Register as a group of 3 and the 3rd student joins completely FREE! 🎉
⏰ Group Offer Valid Until: 27 August 2026
⚠️ Important: Registration for this WGS workshop will be closed permanently after 80 registrations.
📲 Register now: https://forms.gle/ZiFPvCYEkMuwEYot7
🚀 COMING NEXT!
Starting tomorrow, registration will open for our next training:
🤖🧬 Artificial Intelligence Based In-Silico Drug Design Training
A new opportunity for students and researchers interested in combining AI, drug discovery and computational biology.
Stay connected with InSilico Nova for registration details and the upcoming training announcement.
🧬 InSilico Nova
Compute. Discover. Innovate. Impact.
📧 [email protected]
📱 +92 03328424867

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