アップデート
ライフサイエンスの発見のための AI を支えるモデルに関する視点と深掘り。
注目
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.
アップデート
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.
アップデート
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.
アップデート
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.
アップデート
This update allows structural biologists and computational researchers to predict 3D biomolecular complexes directly within Vecura, removing the burden of managing complex technical environments or infrastructure.
アップデート
This update enables antibody engineers and protein scientists to generate accurate 3D atomic structures of antibody variable domains directly through a guided workflow in Vecura, eliminating the need for complex local infrastructure and time-consuming manual setup.
アップデート
This update enables cheminformatics researchers and drug discovery scientists to generate molecular fingerprints and fine-tune property predictors through a guided workflow inside Vecura, without setting up complex GPU infrastructure or managing ChemProp installations.
アップデート
This update enables structural biologists and drug discovery researchers to predict complex biomolecular structures through a guided workflow inside Vecura, without setting up complex technical infrastructure.
アップデート
This update empowers computational biologists to rapidly generate protein conformational trajectories directly within the Vecura platform, streamlining structural analysis without the need for resource-intensive, traditional molecular dynamics setups.
アップデート
This update enables medicinal chemists and computational scientists to accurately enumerate molecular ionization states through a guided workflow inside Vecura, without setting up complex technical infrastructure.
アップデート
We are excited to bring the powerful Psi4 quantum chemistry suite to the Vecura platform, allowing researchers to perform high-accuracy molecular simulations and energy calculations through an intuitive, streamlined interface.
アップデート
This update enables medicinal chemists and computational researchers to perform high-throughput molecular similarity and substructure screening through a guided workflow inside Vecura, without setting up complex technical infrastructure.