Nepomics Biotech

From Sequence to Structure: Building Reliable Protein Models

Every drug discovery pipeline starts somewhere, often with a protein whose structure has never been solved experimentally. Homology modelling bridges that gap.

We're running a focused, hands-on workshop on building accurate 3D protein models from sequence data alone.

In this session, we'll cover:
— The theory and workflow behind homology modeling
— Building 3D structures from sequence using SWISS-MODEL
— Model refinement and validation
— Applying your models in docking and drug discovery workflows

Details:
📅 September 20, 2026
🕖 7:00 PM – 9:00 PM (NPT)
💻 Google Meet
🎟️ Free entry

This is built for students, researchers, and anyone working at the intersection of computational biology and drug discovery who wants to move from theory to practical application.

Limited seats; register via the link on our website or the QR code on the flyer.

🌐 www.nepomicsbiotech.com.np
📧 info@nepomicsbiotech.com.np

#HomologyModeling #Bioinformatics #ComputationalBiology #DrugDiscovery #ProteinStructure #SWISSMODEL #StructuralBiology

1 week ago | [YT] | 0

Nepomics Biotech

CADD Q&A LIVE! 🧬 You Ask, We Answer | Molecular Docking, QSAR, ADMET & More


🎉 To celebrate 200 subscribers, we're going LIVE for a special Computer-Aided Drug Design Q&A — and this one's all about YOU.

📅 Sunday, August 30, 2026
🕖 7:00 PM – 8:00 PM

Got questions about any of these? Bring them!
🧬 Molecular Docking
📊 QSAR Modeling
🔬 Pharmacophore Modeling
💊 ADMET Analysis
⚙️ MD Simulations
...and anything else CADD-related

Whether you're a student just starting out in drug design or a researcher stuck on a specific problem, this is your chance to ask directly and get real answers — live, no scripts.

👉 Register / save your spot: nepomicsbiotech.com.np/events/upcoming-events/

Thank you for helping us hit 200 subscribers. Your support is exactly why we keep making this content — let's keep learning together. 💚

🔔 Subscribe for more computational biology & drug design content:
youtube.com/@nepomicsbiotech5791

Live video link: youtube.com/live/XTT7jIayxHE?feature=share

#CADD #DrugDesign #MolecularDocking #QSAR #Bioinformatics #ADMET #PharmacophoreModeling #ComputationalBiology #NepomicsBiotech #LiveQnA

3 weeks ago | [YT] | 0

Nepomics Biotech

Workshop Completed: Structure-Based Pharmacophore Modeling with Pharmit
Thank you to everyone who joined us live for the final session of our three-part CADD workshop series!

We walked through building a pharmacophore query directly from a docked receptor pocket, ran live virtual screening, and validated our model,all using real AChE inhibitor data as our worked example.
From HBA/HBD and hydrophobic features to structure-based vs. ligand-based approaches, it was a hands-on deep dive into turning structural insight into a screenable pharmacophore.
A huge thank you to all the attendees. This wraps up our journey from QSAR modeling → molecular docking → pharmacophore modeling — three sessions, one complete CADD toolkit.

Missed it live? The recording is available on our YouTube channel
lnkd.in/gWETXknB

Stay tuned for what's next in our workshop series!
hashtag#Pharmacophore hashtag#DrugDiscovery hashtag#CADD hashtag#Pharmit hashtag#VirtualScreening hashtag#Bioinformatics hashtag#ComputationalBiology hashtag#NepomicsBiotech hashtag#Nepal hashtag#Workshop hashtag#Cheminformatics

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3 weeks ago | [YT] | 0

Nepomics Biotech

4 weeks ago | [YT] | 0

Nepomics Biotech

🧬 Live Pharmacophore Modeling, From Structure to Virtual Screening
We're excited to host a hands-on live session exploring structure-based pharmacophore modeling using Pharmit — from building a pharmacophore query straight from a docked receptor pocket, through live virtual screening, to model validation, with a worked example using AChE inhibitors.
📅 Date: August 23, 2026
🕖 Time: 7:00–8:00 PM NPT
💻 Platform: Online; Live Streaming
What we'll cover:
✅ Core pharmacophore concepts, HBA, HBD, hydrophobic & aromatic features
✅ Types of pharmacophore modeling: structure-based vs. ligand-based (overview)
✅ Live structure-based pharmacophore modeling with Pharmit
✅ Virtual screening & model validation
✅ A worked example using real AChE inhibitor data
Who should attend: Students, researchers, and CADD enthusiasts with a basic background in docking, MD simulation, or QSAR modeling who want to add pharmacophore modeling to their toolkit.
🎁 Free to attend | 🖥️ No software installation required
Scan the QR code on our flyer or visit the link in bio to register; seats fill up fast!
lnkd.in/dqGHeJVv

"A pharmacophore is not a molecule; it's a pattern every active molecule must share to work."
hashtag#Pharmacophore hashtag#DrugDiscovery hashtag#CADD hashtag#Bioinformatics hashtag#ComputationalBiology hashtag#VirtualScreening hashtag#Pharmit hashtag#StructureBasedDrugDesign hashtag#NepomicsBiotech hashtag#Nepal hashtag#Workshop hashtag#DrugDesign hashtag#Cheminformatics

1 month ago | [YT] | 0

Nepomics Biotech

🚀 Registrations are now OPEN for the 11th Batch of Nepomics Biotech's Virtual Internship Program!

Gain hands-on experience in Computer-Aided Drug Design (CADD) through practical training in Bioinformatics, Homology Modeling, Molecular Docking, QSAR, MD Simulations, and more.

📅 Starts: July 18, 2026
📝 Enrollment: July 12–17, 2026
🎓 E-Certificate Provided
🌍 Open to participants worldwide.

📲 Scan the QR code to register and reserve your seat today! #NepomicsBiotech #VirtualInternship #CADD #Bioinformatics #MolecularDocking #QSAR #DrugDiscovery #Biotechnology #InternshipOpportunity

2 months ago | [YT] | 0

Nepomics Biotech

A wonderful learning experience today!

It was a privilege to organize and facilitate a Hands-on Workshop on Computer-Aided Drug Design (CADD) in collaboration with the Department of Biotechnology, Himalayan White House International College.

The workshop introduced undergraduate biotechnology students to the fundamentals of modern computational drug discovery, covering topics including:
🔹 Bioinformatics and biological databases
🔹 Protein structure visualization
🔹 Homology modeling
🔹 ADMET prediction and QSAR
🔹 Molecular docking
🔹 Live demonstrations and interactive discussions

It was inspiring to see the enthusiasm, curiosity, and active participation of the students throughout the session. We hope this workshop has encouraged many of them to explore computational biology and drug discovery as future career and research paths.

Our sincere thanks to the Department of Biotechnology and Himalayan White House International College for the invitation, excellent coordination, and warm hospitality. We also appreciate all the students who made the session engaging with their thoughtful questions and participation.

Looking forward to conducting more such workshops and contributing to the growth of computational life sciences in Nepal.

#CADD #DrugDiscovery #Bioinformatics #Biotechnology #MolecularDocking #QSAR #ADMET #ComputationalBiology #Workshop #NepomicsBiotech #HimalayanWhiteHouseInternationalCollege #LifeSciences #STEM #Nepal

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2 months ago | [YT] | 0

Nepomics Biotech

🎉 Workshop Successfully Concluded 🎉
Our Virtual Workshop on QSAR Modeling: Hands-on Training on Property-Based Drug Design has officially wrapped up, and what an incredible session it was! 🙌
A heartfelt thank you to every student, researcher, and professional who joined us live and made this workshop such a success. Your curiosity, questions, and enthusiasm for computational drug discovery made all the difference. 💙
📌 Together, we explored:
✅ Introduction to QSAR & its Importance
✅ Molecular Descriptors & Data Preparation
✅ QSAR Model Development Techniques
✅ Model Validation & Interpretation
✅ Applications of QSAR in Drug Design
✅ Real-Life Case Studies & Practical Insights
We hope this session added real value to your journey in Computer-Aided Drug Design (CADD) and computational biology.

📺 Missed the live session? Here's the recorded workshop for you:
🔗 youtube.com/live/zgKvoDx_Iy8

This is just the beginning! 🚀 We're already planning more workshops on Molecular Docking, Molecular Dynamics, and other CADD tools; stay tuned!
🔔 Haven't subscribed yet? Join our YouTube channel for more free tutorials in Bioinformatics & CADD.
📍 www.nepomicsbiotech.com.np
📧 info@nepomicsbiotech.com.np
#QSAR #DrugDiscovery #CADD #Bioinformatics #NepomicsBiotech #ThankYou #ComputationalBiology #MolecularModeling #PharmaceuticalResearch #ScienceEducation See less

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2 months ago | [YT] | 0

Nepomics Biotech

🧬 QSAR Challenge #1

Can you guess the correct answer? 🤔

👇 Comment A, B, C, or D.

We'll reveal and explain it during our LIVE QSAR Workshop this Sunday!

2 months ago | [YT] | 0

Nepomics Biotech

🚀 Join Our FREE Virtual Workshop on QSAR Modeling!

🔬 Want to learn how computational models can predict the biological activity of chemical compounds?

Nepomics Biotech Pvt. Ltd. invites students, researchers, academicians, and pharmaceutical professionals to an exciting FREE Virtual Workshop on QSAR (Quantitative Structure–Activity Relationship) Modeling.

📚 What you'll learn:
✅ Fundamentals of QSAR Modeling
✅ Molecular Descriptors & Data Preparation
✅ Property-Based Drug Design
✅ Building Predictive QSAR Models
✅ Model Validation & Interpretation
✅ Practical Applications in Computer-Aided Drug Design (CADD)

📅 Date: July 5, 2026
🕖 Time: 7:00 PM (NPT)
💻 Mode: Live Online
🎯 Registration: FREE

Whether you're new to computational drug discovery or looking to strengthen your research skills, this workshop will provide practical insights into one of the most important techniques used in modern pharmaceutical research.

📲 Scan the QR code to register now!

Don't miss this opportunity to begin your journey into predictive drug design.

#QSAR #DrugDiscovery #CADD #MedicinalChemistry #Cheminformatics #Bioinformatics #PharmaceuticalResearch #MachineLearning #ComputationalBiology #MolecularModeling #ResearchWorkshop #LifeSciences #NepomicsBiotech #VirtualWorkshop #FreeWorkshop

2 months ago | [YT] | 0