Computational Solutions

Custom-built computational pipelines and data analysis services empowering scientific discovery.

01

Molecular Modeling & Simulation

Molecular Docking (ligand–protein, protein–protein)
Molecular Dynamics Simulations
Free Energy Calculations (MM-PBSA / MM-GBSA)
QSAR Modeling & Virtual Screening
ADMET & Pharmacokinetics Prediction

02

Genomics & Transcriptomics Analysis

DNA/RNA Sequencing Data Analysis (NGS)
Variant Calling & SNP Analysis
Gene Expression Profiling (RNA-seq)
Differential Expression & Pathway Enrichment
Single-Cell RNA Analysis

03

Proteomics & Structural Bioinformatics

Protein Structure Prediction (AI-based / Homology)
Protein Function Annotation
3D Structure Visualization & Analysis
Protein Engineering & Mutational Analysis

04

Precision Medicine & Drug Discovery

Biomarker Discovery
Target Identification & Validation
Drug Repurposing via Computational Pipelines
Multi-Omics Integration for Personalized Therapy

05

Computational Infrastructure & Pipelines

Custom Bioinformatics Pipeline Development
Cloud Computing Setup for Biotech Projects
Workflow Automation (Snakemake, Nextflow)
Data Management & Visualization Dashboards

06

Machine Learning & AI in Biotech

Predictive Modeling for Drug Response
Deep Learning for Genomic/Proteomic Data
Image Analysis (Microscopy / Histopathology)
AI-Based Compound Screening

07

Consultation & Research Support

Project Design & Proposal Support
Computational Experiment Planning
Data Interpretation & Report Generation
Research Collaboration & Mentorship

Get in Touch

We’re here to help you every step of the way. Whether you have questions, feedback, or just want to say hello — we’d love to hear from you!

ADDRESS

Paradise Compound, October Gardens
Giza, Egypt.

EMAIL

Info@omni-genics.com

PHONE

+201028683226


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