Updates
Perspectives and deep dives on the models powering AI for life science discovery.
Updates
This update enables immunologists and biopharma researchers to design novel, paired heavy-light antibody variable-region sequences through a guided workflow inside Vecura, without setting up complex technical infrastructure.
Updates
This update enables researchers and structural biologists to perform unified, sequence-independent structural and sequence alignments of proteins, RNA, and DNA through a guided workflow inside Vecura, without setting up complex technical infrastructure.
Updates
This update enables cheminformaticians and computational drug discoverers to cluster massive small-molecule datasets and map their chemical space through a guided workflow inside Vecura, without setting up complex technical infrastructure.
Updates
This update allows researchers and bioinformaticians to perform advanced protein-protein and protein-DNA docking through an automated, streamlined pipeline in Vecura, eliminating the need to manage complex simulation environments.
Updates
This update empowers structural biologists to instantly sharpen, denoise, and mask cryo-EM maps through an intuitive, guided workflow on Vecura, eliminating the need for complex, manual post-processing setup.
Updates
This update enables structural biologists and researchers to effortlessly prepare PDB files for molecular dynamics simulations through a guided workflow on Vecura, eliminating the need to set up complex local software environments.
Updates
This update enables protein engineers and structural biologists to design novel protein backbones and complex motif-constrained scaffolds directly within the Vecura platform, bypassing the need for complex local infrastructure or manual CUDA environment management.
Updates
BioPhi is now integrated into Vecura, enabling researchers to optimize antibody candidates and assess their human-likeness through a streamlined, user-friendly workflow without the need for complex local infrastructure.
Updates
This integration enables medicinal chemists and structural biologists to perform high-precision protein-ligand docking and virtual screening directly through Vecura, eliminating the need for complex software stack installation or high-end infrastructure management.
Updates
This update enables structural biologists, drug discovery researchers, and computational biologists to predict protein-protein docking poses through a guided workflow inside Vecura, without setting up complex technical infrastructure or managing dependencies.
Updates
This update enables chemists and researchers to predict the micro-pKa values of organic molecules through a guided workflow inside Vecura, without setting up complex technical infrastructure.
Updates
This update allows medicinal chemists and researchers to perform high-accuracy protein-ligand docking and pose refinement directly within the Vecura platform, eliminating the need for complex software installation or infrastructure management.