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Vecura
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Updates

Notes from the Vecura team.

Perspectives and deep dives on the models powering AI for life science discovery.

Updates

ADAPT is now available on Vecura

This update enables researchers and immunotherapy developers to design custom T cell receptors and antibodies through a guided workflow inside Vecura, without setting up complex computational infrastructure.

Aug 19, 2026

Updates

Accelerate Enzyme Engineering with EnzyGen2, Now Available on Vecura

This update empowers protein engineers to design novel, catalytically active enzymes with preserved functional motifs through an intuitive workflow on Vecura, bypassing the need for complex local infrastructure.

Aug 18, 2026

Updates

HERGAI: Structure-Based hERG Inhibition Prediction Now Available on Vecura

This integration allows drug discovery researchers to assess hERG inhibition liability for small molecules directly within Vecura, utilizing a high-performance structure-based AI pipeline without the need for manual setup or complex infrastructure.

Aug 17, 2026

Updates

Streamlining Structural Biology: AlphaCutter is Now Available on Vecura

This update enables structural biologists and protein engineers to isolate stable, experimentally tractable globular domains directly from AlphaFold structures through a streamlined workflow on Vecura, eliminating the need for manual curation or complex local installations.

Aug 15, 2026

Updates

Accelerating Lead Discovery: DrugFlow is Now Integrated into Vecura

This update enables medicinal chemists and structural biologists to generate novel, 3D drug-like ligand candidates directly within their target binding pockets, accessible via a streamlined workflow on Vecura without the need for complex local infrastructure.

Aug 15, 2026

Updates

Predict Protein Binding Sites Effortlessly with AllMetal3D on Vecura

This update enables structural biologists and protein engineers to accurately predict metal-ion and water binding sites through a simplified, guided workflow on Vecura, eliminating the need for complex local infrastructure or GPU setup.

Aug 14, 2026

Updates

Nesso-1 Is Now Available on Vecura: Fast Protein–Ligand Binding Affinity Prediction Without the Infrastructure Hassle

This update enables drug discovery researchers and computational chemists to predict protein–ligand binding affinity directly from sequence and molecular structure through a guided workflow inside Vecura, without setting up GPU clusters or complex technical infrastructure.

Aug 12, 2026

Updates

AF2Dock Is Now Available on Vecura

This update enables structural biologists, antibody engineers, and drug discovery researchers to predict protein-protein docking poses from monomer structures through a guided workflow inside Vecura, without setting up complex GPU infrastructure or computing multiple sequence alignments.

Aug 11, 2026

Updates

GeoDock Is Now Available on Vecura

This update enables structural biologists, computational drug designers, and biotech researchers to predict how two protein structures dock into a complex—complete with residue-level flexibility and per-residue confidence scores—through a guided workflow inside Vecura, without setting up complex GPU infrastructure or multiple-sequence alignment pipelines.

Aug 10, 2026

Updates

Advanced Cyclic Peptide Structure Prediction with HighFold Now Available on Vecura

This update enables structural biologists and drug discovery researchers to predict cyclic peptide structures and their protein complexes through a guided workflow inside Vecura, eliminating the need to manage complex, resource-intensive local infrastructure.

Aug 6, 2026

Updates

OmegaFold Now Available on Vecura: De Novo Protein Structure Prediction Made Simple

This update enables biologists, protein engineers, and drug discovery researchers to generate 3D protein structures directly from primary amino acid sequences through a streamlined workflow inside Vecura, eliminating the need to set up complex MSA pipelines or manage structural templates.

Aug 5, 2026

Updates

Advancing Structure-Free Docking: FlowDock is Now Available on Vecura

This update enables computational biologists and drug discovery researchers to predict protein-ligand binding poses and affinity directly through a guided workflow on Vecura, eliminating the need to manage complex, resource-intensive infrastructure.

Aug 5, 2026
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Vecura

Product

  • Solutions
  • Pricing

Company

  • Contact us
  • Academic Research Program

Resources

  • Updates
  • News
  • Insights
  • Use Cases
  • AI4Life Bootcamp
  • Community

Legal

  • Privacy Policy
  • Terms of Service
  • Citation Guidelines
  • Trust Center

© 2026 NYB AI. All rights reserved.

All systems operational