🌿 Your GC–MS results reveal a chemical profile. What could those compounds mean for your research?
Connect chemical profiling with computational analysis through Dextrose Technologies’ GC–MS and Bioinformatics Services—supporting natural product research from sample analysis to candidate prioritisation.
🧪 Suitable samples
Plant extracts, microbial extracts and essential oils, subject to analytical suitability.
🔬 Our integrated workflow includes:
1️⃣ GC–MS Profiling
Separate suitable compounds and compare mass spectra with reference libraries to explore your sample’s chemical composition.
2️⃣ Tentative Compound Annotation
Review library matches and select candidate compounds for further investigation.
3️⃣ Molecular Docking
Explore predicted interactions between selected compounds and target proteins to help prioritise candidates.
4️⃣ ADME Prediction
Assess predicted absorption, distribution, metabolism and excretion properties to guide compound selection.
5️⃣ Pathway Analysis
Map suitable annotated metabolites to explore their biological context.
💡 What this means for your study
Connect chemical findings with biological research questions.
Prioritise compounds for experimental testing.
Plan focused follow-up experiments.
Support interpretation of analytical and computational results.
⚙️ Customised analyses are available to match your sample and research objectives.
Compound annotations are tentative, and computational predictions require experimental validation.
📩 Have a sample or GC–MS dataset? Share your research objective with our team to discuss a tailored analysis plan.
📧 info.dextrosetech@gmail.com
📞 +91 9880405558
🌐 www.dextrosetech.com
