Welcome to Novo Silico!
Molecules are at the core of our natural world. Our lives, health and prosperity are enabled by biological, chemical and physical processes and pathways driven by molecules, from tiny hydrogen to huge polymers.
Scientists ambitiously master these molecules and pathways, for vital applications in life sciences and many other industries. Yet, despite a deep scientific understanding, nature is still keeping many secrets and surprises from us.
Our natural world is interwoven with our artificial, digital world. Our breathtaking progress in digital technologies for creation, visualization, simulation and optimization of bioproducts and biosolutions, partly driven by the many forms and functions of artificial intelligence (AI), help us overcome many remaining hurdles in science and industry.
Yet, translating impressive digital capabilities back to empirical achievements and commercial success is non-trivial! This is where Novo Silico comes into play. We are computational partners for biosolution developers. We contribute a deep understanding of state-of-the-art computational science and methodologies, their strengths and limitations, as well as computational capabilities, infrastructure and services. We support a pragmatic in silico approach to molecule design and pathway engineering with focus on industrial scalability and commercial viability.

Offerings
We offer computational solutions and services for molecule design and pathway engineering in biopharma R&D, agroscience, energy, utilities and many other industries. Our prior project experience comprises development and validation of new bioproducts, and targeted upgrade and extension of existing ones.

Platform
Our computational work is enabled by a proprietary, evolving in silico platform. It comprises numerous physics- and AI-based functions and features driving molecule and pathway development, validation and iterative optimization. The platform accelerates productization and facilitates targeted, layered IP strategies.

Q&A
Any questions for us?
- What molecules do we design?
- What pathways do we engineer?
- How do we layer IP in silico?
- How do we differentiate?
- How to get started?