The GenomicX Institute Certified Scientific Development Platform

Our Services

Advanced computational solutions for life science research and discovery

Molecular Docking Services

Precision modeling of molecular interactions for drug discovery and structural biology. Includes protein-ligand, protein-protein docking, and virtual screening.

  • Protein–Ligand Docking
  • Protein–Protein Docking
  • Virtual Screening (HTVS)
  • MD-Integrated Docking
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RNA-Seq Analysis Services

Comprehensive transcriptomics analysis from raw reads to biological insights. Differential expression, pathway enrichment, and visualization.

  • Differential Expression
  • Alternative Splicing
  • Pathway Enrichment (GSEA)
  • WGCNA & scRNA-Seq
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Computational Drug Discovery

End-to-end drug discovery pipeline from target identification to lead optimization with ADMET prediction.

  • Target Identification
  • Virtual Screening (HTVS)
  • Pharmacophore Modeling
  • ADMET Prediction
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Molecular Dynamics Simulation

Atomistic simulations and enhanced sampling for studying biomolecular systems and drug-target interactions.

  • All-Atom MD Simulations
  • Free Energy (MM/GBSA)
  • Metadynamics
  • Conformational Analysis
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Computational Vaccine Design

Advanced immunoinformatics and in-silico vaccine design for emerging infectious diseases.

  • Epitope Prediction & Mapping
  • Population Coverage Analysis
  • Chimeric Vaccine Constructs
  • Immune Simulation
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Scientific & Academic Writing

Professional writing support for research dissemination, funding acquisition, and intellectual property protection.

  • Research Paper Writing
  • Grant Writing
  • Systematic Reviews
  • Patent Writing
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Need Custom Bioinformatics Solutions?

Our team of experts is ready to help with your specific research requirements.

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