
Accelerating Protein Breakthroughs
We combine the best in computational tools with decades of scientific expertise to optimise proteins, faster.
Smarter Protein Engineering for Preclinical Biotech and Pharma
PTNG Scientific accelerates discovery by combining rigorous computational modelling with experienced interpretation, so your next result is clear and the path to an optimised protein is reliable and fast.

Optimisation for stability

Optimisation for binding

Expert scientific advice

Work With Us
Computational structural biology has exploded in the past 10 years. But so have the range of options – in tools, models and interpretations. We can help. Our world-leading team of biologists, chemists and biochemists deploy the best computational tools with the benefit of decades of expertise. Critically, we examine protein dynamics to predict the behaviour of proteins in a biological and therapeutic context.
This additional layer of intelligence allows us to identify opportunities, eliminate dead-ends and customise solutions – getting you to a solution faster.
We make proteins behave themselves.
Hear it from our clients
“World-class scientists who are inspired to learn the mechanisms of pharmacology and biology at the molecular level.”
Ed Sturrock
Director, AngioDesign and Professor of Chemical & Systems Biology, University of Cape Town
“(The PTNG) team has provided efficient and professional project management capabilities, and has helped us to successfully assemble an ambitious international project spanning several continents.”
Adrian Woolfson
Founder and Non-Executive Director of ProteinLogic
“(PTNG) were able to analyze our many software modules because key members of the PTNG project team were not only expert microbiologists, but conversant in both Mathematica and Python.”
C.C. Hagan
Chairman & Executive GM, Biophysical Cancer Research Foundation Ltd, GGF Global Genomics Pty Ltd
Resources & Insights

Enabling biotech patents in an AI-enabled world
Written by Ken Seidenman
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Can predictive tools like AlphaFold be trusted in multi-million dollar drug discovery programs?
Written by Emma Petrie
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Got my structure – now what? Beyond protein structure prediction
Written by Mark Agostino
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