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。
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.
アップデート
This update enables researchers and medicinal chemists to rapidly predict and prioritize ligand-binding pockets through a guided workflow inside Vecura, eliminating the need to manage complex local software installations or infrastructure.
アップデート
This update enables medicinal chemists, formulation scientists, and drug discovery teams to predict solid solubility with ease through a guided, no-code workflow inside Vecura, removing the need for complex technical or environment setup.
アップデート
This update enables biologists and bioengineers to design VHH (nanobody) antibody sequences through a guided workflow inside Vecura, without setting up complex technical infrastructure.
アップデート
This update enables clinical researchers and drug discovery teams to predict complex polypharmacy side effects through a simplified, containerized workflow within Vecura, eliminating the need for complex local infrastructure setup.
アップデート
This integration empowers structural biologists and drug discovery researchers to automatically identify and rank druggable protein pockets directly within the Vecura platform, eliminating the need for complex, manual environment configuration.
アップデート
BioEmu is now available on Vecura, allowing structural biologists and researchers to generate and refine protein conformational ensembles through a streamlined workflow, eliminating the need for complex, resource-intensive infrastructure.
アップデート
This update enables researchers and drug discovery teams to predict 3D biomolecular structures and binding affinities through a guided workflow inside Vecura, without setting up complex GPU infrastructure or managing model weights.
アップデート
This update enables drug discovery researchers and computational biologists to generate novel small-molecule candidates and screen compound libraries against protein targets through a guided workflow inside Vecura, without setting up complex GPU infrastructure or managing API integrations.