更新
关于驱动生命科学探索 AI 的模型的观点与深度解析
产品更新
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.
产品更新
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.
产品更新
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.
产品更新
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.
产品更新
This update empowers structural biologists and drug discovery researchers to predict complex 3D atomic structures of proteins, DNA, RNA, and ligands directly within Vecura, eliminating the need for complex local infrastructure setup.
产品更新
This update enables drug discovery researchers and protein engineers to design high-affinity protein binding pockets through an optimized, guided workflow inside Vecura, eliminating the need for complex local infrastructure setup.
产品更新
Drug discovery researchers can now leverage PepMLM within Vecura to generate custom peptide binders from target sequences alone, accelerating hit discovery without the need for complex structural modeling infrastructure.
产品更新
This update enables computational chemists and drug discovery researchers to generate physically realistic 3D conformer ensembles for macrocyclic molecules and cyclic peptides through a guided workflow inside Vecura, without setting up complex technical infrastructure.
产品更新
This update enables researchers and biotech scientists to design novel protein binders, peptides, and therapeutic candidates through a guided workflow inside Vecura, without setting up complex GPU infrastructure or managing large model weights.
产品更新
This update empowers clinical researchers and pharmacologists to screen for potential drug-drug interactions through an intuitive, guided workflow on Vecura, eliminating the need for complex local infrastructure setup.
产品更新
This update enables structural biologists and drug discovery researchers to predict 3D structures of biomolecular complexes through a guided workflow inside Vecura, without setting up complex technical infrastructure.
产品更新
This update enables computational biologists and researchers to map cell differentiation trajectories through a guided, streamlined workflow inside Vecura, bypassing the need for complex local infrastructure and manual environment configuration.