Iktos
Makya revolutionizes de novo drug design with its user-friendly AI-driven SaaS platform, emphasizing Multi-Parametric Optimization (MPO). It accelerates compound development through diverse generative algorithms tailored for hit discovery and lead optimization. The new 3D module enhances modeling capabilities, enabling users to calculate 3D scores and refine compound generation seamlessly.
Top Iktos Alternatives
BIOVIA Discovery Studio
BIOVIA Discovery Studio empowers researchers in the biopharmaceutical industry by integrating over three decades of peer-reviewed research with advanced in silico techniques.
3decision
3decision® serves as a centralized cloud-based repository for 3D protein structures, integrating data from public and proprietary sources.
Discngine Assay
Discngine Assay revolutionizes plate-based assay management across various scientific fields by integrating all phases into a streamlined workflow.
FCS Express
FCS Express™ seamlessly transforms raw flow cytometry data into clear, presentation-ready results with remarkable efficiency.
BIOiSIM
A pioneering virtual drug development engine, BIOiSIM® streamlines drug discovery by identifying compounds likely to succeed in treating specific diseases.
Healnet
Healnet revolutionizes drug discovery by leveraging AI to analyze extensive drug and disease data, uncovering novel treatment connections for rare diseases.
Genomenon
Researchers can efficiently prioritize variants linked to diseases and therapies, leveraging a robust database and...
Genedata Biologics
By integrating all R&D workflows and automating various tasks, it enhances research efficiency, enabling scientists...
ArgusLab
Freely licensed, it’s ideal for educators wishing to enhance their students' learning experience without redistribution...
Genedata Imagence
Its user-friendly interface allows for intuitive quality control and data exploration without requiring advanced algorithmic...
Cerella
Utilizing advanced machine learning, it accurately predicts missing values, allowing researchers to maximize resources despite...
Chemical Computing Group
Their innovative solutions, including MOEsaic and PSILO®, facilitate protein, DNA/RNA modeling, molecular simulations, and cheminformatics...
ChemDraw
With ChemOffice+ Cloud, users can efficiently manage and present their research, leveraging tools that streamline...
DNAnexus Apollo
It enables scientists to seamlessly combine omics and clinical data, deploy bioinformatics pipelines, and leverage...
Chemia
This browser-based platform streamlines R&D activities by automating essential tasks such as sample and inventory...
Top Iktos Features
- User-friendly interface
- AI-driven drug design
- Multi-Parametric Optimization
- Novel compound generation
- Hit discovery capabilities
- Lead optimization support
- Fine-tuning generator algorithm
- Novelty generator algorithm
- Forward generator for libraries
- 3D modeling features
- Ligand-based pipeline support
- Structure-based pipeline integration
- 3D score calculation
- Project-specific blueprint alignment
- Enhanced user experience
- High novelty compound ideas
- Rapid compound design
- Accessible commercial starting materials
- Comprehensive generative algorithms
- Focused compound library creation
