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Meet Amalda,
your Intelligent Assistant for Molecular Visualisation & Analysis
Your cutting-edge platform that utilises natural language commands to facilitate and speed up structural biology workflows, providing researchers and scientist with a powerful NLP-driven tool, designed for rapid learning and experimentation.
Registration
What if we could redesign PyMol but better ?
1. Seamless Molecular Manipulation
Upload, edit, and interact with molecular structures using natural language commands in a web-based software. Our platform eliminates technical barriers, making it accessible to users of all expertise levels.
2. All the Power of PyMOL, Simplified (Coming Soon)
Perform advanced molecular tasks like mutant creation, and surface analysis with an intuitive, natural-language interface—no scripting required.
3. Custom Automation Made Simple
Easily create and automate complex workflows without a single line of code. With a smart, keyword-based interface, you can design unique functionalities tailored to your research needs.
The Team
Ines Amri
co-founder
Matilda Morella
co-founder
team
Contact
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