Nepomics Biotech

Nepomics Biotech Biotech Company
-Services on Bioinformatics (CADD)
-Research and Development in Biotechnology
www.nepomicsbiotech.com.np

🧬 Live Pharmacophore Modeling, From Structure to Virtual ScreeningWe're excited to host a hands-on live session explorin...
18/08/2026

🧬 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!

https://nepomicsbiotech.com.np/events/upcoming-events/

"A pharmacophore is not a molecule; it's a pattern every active molecule must share to work."

18/08/2026

"Where to Get QSAR Activity Data — ChEMBL, BindingDB & PubChem | Drug Design Tip #26"
Daily Drug Design Tip #26 from Nepomics Biotech. Day 3 of our QSAR Modeling series.
Every QSAR model is only as good as its data. Learn the top sources for bioactivity data — ChEMBL, BindingDB, and PubChem BioAssay — plus what to check before committing to a dataset: consistent assay type, sufficient compound count, and a good activity range.
🔬 Part of our daily series covering Molecular Docking, CADD, QSAR Modeling, ADMET Prediction, Molecular Dynamics, and Bioinformatics.
🔔 Follow us, so you don't miss tomorrow's tip.
📍 www.nepomicsbiotech.com.np

17/08/2026

"2D vs 3D vs Group-Based QSAR — Which One to Use? | Drug Design Tip #25"
Daily Drug Design Tip #25 from Nepomics Biotech. Day 2 of our QSAR Modeling series.
Not all QSAR models are built the same way. Learn the key differences between 2D QSAR (structure-based descriptors, fast & reproducible), 3D QSAR (CoMFA/CoMSIA, shape-based but more complex), and Group-Based QSAR (Hansch analysis for scaffold optimization) — and why we're focusing on 2D QSAR for the next two weeks.
🔬 Part of our daily series covering Molecular Docking, CADD, QSAR Modeling, ADMET Prediction, Molecular Dynamics, and Bioinformatics.
🔔 Follow us so you don't miss tomorrow's tip.
📍 www.nepomicsbiotech.com.np

16/08/2026

"What is QSAR in Drug Design? | Drug Design Tip #24"
Daily Drug Design Tip #24 from Nepomics Biotech. Day 1 of our new QSAR Modeling series.
What is QSAR, and how is it different from molecular docking? Quantitative Structure-Activity Relationship modeling links a molecule's structural features to its biological activity — predicting new compound activity before synthesis, and complementing docking in a complete drug design pipeline.
🔬 Part of our daily series covering Molecular Docking, CADD, QSAR Modeling, ADMET Prediction, Molecular Dynamics, and Bioinformatics.
🔔 Follow us so you don't miss tomorrow's tip.
📍 www.nepomicsbiotech.com.np

15/08/2026

"Drug Design Tip #23 — In-Silico Pharmacokinetics: Do's & Don'ts | Nepomics Biotech"
Daily Drug Design Tip #23 from Nepomics Biotech.
Before moving into QSAR modeling, a final Do's & Don'ts round on in-silico pharmacokinetics and ADMET prediction. Learn why comparing multiple tools matters, how to treat Lipinski's Rule as a guideline rather than a strict cutoff, why predicted ADMET values carry inherent uncertainty, and why in-silico results should prioritize compounds — not replace lab testing.
🔬 Part of our daily series covering Molecular Docking, CADD, QSAR Modeling, ADMET Prediction, Molecular Dynamics, and Bioinformatics.
🔔 Follow us— QSAR Modeling starts next!
📍 www.nepomicsbiotech.com.np

14/08/2026

"Drug Design Tip #22 — Reporting & Validating Docking Results: Do's & Don'ts | Nepomics Biotech"
Daily Drug Design Tip #22 from Nepomics Biotech. Day 7 — the final day — of our 7-Day Molecular Docking Do's & Don'ts mini-series.
How you report and validate your docking study determines whether it can be trusted or reproduced. Learn the key do's and don'ts: validating your protocol, reporting full methodology, using positive/negative controls, and why docking results should be treated as hypotheses, not proven conclusions.
🔬 This wraps our Do's & Don'ts mini-series — next, we move into QSAR Modeling!
🔔 Follow us so you don't miss it.
📍 www.nepomicsbiotech.com.np

13/08/2026

"Drug Design Tip #21 — Analyzing Interactions & Binding Affinity: Do's & Don'ts | Nepomics Biotech"

Daily Drug Design Tip #21 from Nepomics Biotech. Day 6 of our 7-Day Molecular Docking Do's & Don'ts mini-series.
A good docking score doesn't tell the whole story. Learn the key do's and don'ts: inspecting binding poses visually, checking interactions with known key residues, comparing to known actives, and why binding energy alone — or scores from different software — shouldn't be trusted as absolute measures.
🔬 Part of our daily series covering Molecular Docking, CADD, QSAR Modeling, ADMET Prediction, Molecular Dynamics, and Bioinformatics.
🔔Follow us — Day 7, the final day, drops tomorrow!
📍 www.nepomicsbiotech.com.np

12/08/2026

"Drug Design Tip #20 — Running Molecular Docking: Do's & Don'ts | Nepomics Biotech"
Daily Drug Design Tip #20 from Nepomics Biotech. Day 5 of our 7-Day Molecular Docking Do's & Don'ts mini-series.
Protein, ligand, and grid box are ready — now don't fumble the docking run itself. Learn the key do's and don'ts: setting exhaustiveness properly, running replicate docks for consistency, reviewing multiple output poses, and keeping parameters consistent across compounds for fair comparison.
🔬 Part of our daily series covering Molecular Docking, CADD, QSAR Modeling, ADMET Prediction, Molecular Dynamics, and Bioinformatics.
🔔Follow us— Day 6 drops tomorrow!
📍 www.nepomicsbiotech.com.np

11/08/2026

''Drug Design Tip #19 — Binding Site & Grid Box Setup: Do's & Don'ts | Nepomics Biotech"
Daily Drug Design Tip #19 from Nepomics Biotech. Day 4 of our 7-Day Molecular Docking Do's & Don'ts mini-series.
A badly placed grid box can undo all your careful protein and ligand prep. Learn the key do's and don'ts: defining the binding site accurately, sizing the grid box correctly, centering it on the active site, and accounting for allosteric or secondary binding pockets.
🔬 Part of our daily series covering Molecular Docking, CADD, QSAR Modeling, ADMET Prediction, Molecular Dynamics, and Bioinformatics.
🔔 Follow us— Day 5 drops tomorrow!
📍 www.nepomicsbiotech.com.np

10/08/2026

"Drug Design Tip #18 — Ligand Preparation: Do's & Don'ts | Nepomics Biotech"
Daily Drug Design Tip #18 from Nepomics Biotech. Day 3 of our 7-Day Molecular Docking Do's & Don'ts mini-series.
A poorly prepared ligand can sink even the best protein setup. Learn the key do's and don'ts: checking stereochemistry, assigning correct protonation states and tautomers, running energy minimization, and verifying downloaded structures from databases like PubChem, ZINC, and ChEMBL.
🔬 Part of our daily series covering Molecular Docking, CADD, QSAR Modeling, ADMET Prediction, Molecular Dynamics, and Bioinformatics.
🔔 Follow us — Day 4 drops tomorrow!
📍 www.nepomicsbiotech.com.np

Address

Goldhunga, Tarkeshwor/05
Kathmandu
44600

Opening Hours

Monday 09:00 - 17:00
Tuesday 09:00 - 17:00
Wednesday 09:00 - 17:00
Thursday 09:00 - 17:00
Friday 09:00 - 17:00

Telephone

+9779840092026

Website

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