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Providing Quality CADD Service For Your Reasearch is Our Passion

At CD ComputBio, we leverage the latest advancements in computational chemistry, molecular modeling, and artificial intelligence to facilitate drug discovery.

  • Cutting-Edge Technology
  • Experienced Team
  • Comprehensive Services
We Provide One Of The Best CADD Services
Structure-Based Drug Design
Ligand-Based Drug Design
AI-Based Drug Design
Network Pharmacology Service
Drug Repositioning
Calculation of Drug Metabolism
How CD ComputaBio Work
1
Drug Design Planning

Strategies typically start with understanding the target molecule.

2
Molecular Modeling

Techniques usually rely on accurate structural data.

3
In - silico Screening

Methods commonly aim to identify potential drug candidates efficiently.

7/24
Online Service
99%+
Satisfaction Rate
97%+
Recommendation Rate
90%+
Client Retention Rate
Feature Services
Structure - Based Drug Design

Our service uses advanced computational methods for designing new therapeutic agents.

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Ligand - Based Drug Design

We help clients identify new drug candidates with good pharmacological properties.

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Drug Repositioning

CD ComputBio uses computational tools to explore biological data and find opportunities to repurpose known drugs.

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Structure-Based Drug Design Ligand-Based Drug Design Calculation of Drug Metabolism Calculation of Drug-Like Properties
Services
Drug Repositioning Computer-Aided Illustration Network Pharmacology Service In Silico Fragment-Based Drug Design
Resources
Open Source CADD Software Disease Database PPI Database High Throughput Database
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