Antibody Engineering
Antibody Engineering
Antibody Engineering
Structure and sequence-based design and optimization of antibody therapeutics targeted to your antigen
Structure and sequence-based design and optimization of antibody therapeutics targeted to your antigen
Structure Prediction
Predict Immunoprotein Structures
Massively quick and scalable structure prediction for antibodies, TCRs, and nanobodies
Antibody-antigen complex structure prediction
Structure Prediction
Predict Immunoprotein Structures
Massively quick and scalable structure prediction for antibodies, TCRs, and nanobodies
Antibody-antigen complex structure prediction
Structure Prediction
Predict Immunoprotein Structures
Massively quick and scalable structure prediction for antibodies, TCRs, and nanobodies
Antibody-antigen complex structure prediction
Design
Computationally design binders for your target
Generate de-novo mini protein and antibody binders for a given antigen
structure
Redesign CDRs targeted to an antigen
Produce point mutations for increased binding affinity and stability
Design
Build effortless. Customize superfast.
Generate de-novo mini protein and antibody binders for a given antigen
structure
Redesign CDRs targeted to an antigen
Produce point mutations for increased binding affinity and stability
Design
Computationally design binders for your target
Generate de-novo mini protein and antibody binders for a given antigen
structure
Redesign CDRs targeted to an antigen
Produce point mutations for increased binding affinity and stability
Optimize
Improve multiple protein therapeutic properties
Optimize sequences for thermostability, solubility, and other developability properties
Predict aggregation, immunogenicity, and developability for hundreds of thousands of sequences
Integrate experimental data for higher scoring accuracy over rounds of designs
Optimize
Smooth look. Shiny creations.
Optimize sequences for thermostability, solubility, and other developability properties
Predict aggregation, immunogenicity, and developability for hundreds of thousands of sequences
Integrate experimental data for higher scoring accuracy over rounds of designs
Optimize
Improve multiple protein therapeutic properties
Optimize sequences for thermostability, solubility, and other developability properties
Predict aggregation, immunogenicity, and developability for hundreds of thousands of sequences
Integrate experimental data for higher scoring accuracy over rounds of designs
Docking
Dock protein-protein complexes at large scales
Predict binding poses of antibody-antigen complexes
Compute binding affinities using molecular dynamics and docking
Docking
Dock protein-protein complexes at large scales
Predict binding poses of antibody-antigen complexes
Compute binding affinities using molecular dynamics and docking
Docking
Dock protein-protein complexes at large scales
Predict binding poses of antibody-antigen complexes
Compute binding affinities using molecular dynamics and docking
Contact
Meet with the founders
Contact
Meet with the founders
Contact
Meet with the founders
Tamarind supports thousands of scientists from large pharmaceutical companies, biotechs, and academic researchers.
Get in touch with our founders at info@tamarind.bio to learn more.