AlcantaraBio is dedicated to the discovery and improvement of new pharmaceutical compounds using computational structure-based design methodologies.

Our molecular and structural design services can enhance the early stages of the drug discovery and development process.

We provide solutions to all major drug design strategies (De Novo, Reformulation, Repositioning, Small Markets and Licensing) of our clients, such as:

• Target structural characterization
• Focused libraries for Hit and Lead discovery
• Lead potency and selectivity optimization
• Natural product redesign
• Drug candidate molecular mechanism of action
• Structure visualization

AlcantaraBio designs, develops and optimizes protein therapeutics (ex: antibodies) and other protein-based technologies (ex: Enzymes and peptides) employed by biopharmaceutical and biotechnology companies.

We are specialized in protein structure, dynamics, function and thermodynamic analysis using state-of-the-art protein modelling methodologies

We are a strategic partner for protein structural design services, such as:

• Large scale in silico mutagenesis screening
• Protein-protein interaction engineering
• Enzyme activity and selectivity improvement
• Biophysical properties enhancement
• Homology modelling
• Structure visualization

You can request more information about our services or ask questions concerning your particular case. We guarantee full confidentially and a promptly response.

You can use the form bellow our send an e-mail to info@alcantarabio.com