SciSure is a Scientific Management Platform built to support the full range of laboratory operations for scientific organizations. It combines ELN, LIMS, and Health & Safety functionality, giving teams a single system to document experiments, track sample lineage, manage chemical inventory, and run structured, audit-ready compliance processes.
Instead of relying on disconnected systems, organizations get one governed platform that improves reproducibility, increases visibility into lab operations, and reduces risk as they scale.
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StackAI is an enterprise AI automation platform that allows organizations to build end-to-end internal tools and processes with AI agents. It ensures every workflow is secure, compliant, and governed, so teams can automate complex processes without heavy engineering.
With a visual workflow builder and multi-agent orchestration, StackAI enables full automation from knowledge retrieval to approvals and reporting. Enterprise data sources like SharePoint, Confluence, Notion, Google Drive, and internal databases can be connected with versioning, citations, and access controls to protect sensitive information.
AI agents can be deployed as chat assistants, advanced forms, or APIs integrated into Slack, Teams, Salesforce, HubSpot, ServiceNow, or custom apps.
Security is built in with SSO (Okta, Azure AD, Google), RBAC, audit logs, PII masking, and data residency. Analytics and cost governance let teams track performance, while evaluations and guardrails ensure reliability before production.
StackAI also offers model flexibility, routing tasks across OpenAI, Anthropic, Google, or local LLMs with fine-grained controls for accuracy.
A template library accelerates adoption with ready-to-use workflows like Contract Analyzer, Support Desk AI Assistant, RFP Response Builder, and Investment Memo Generator.
By consolidating fragmented processes into secure, AI-powered workflows, StackAI reduces manual work, speeds decision-making, and empowers teams to build trusted automation at scale.
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Claude Mythos 5
Claude Mythos 5 is a frontier AI model from Anthropic created for highly trusted users working on advanced cybersecurity, infrastructure protection, and scientific research. It is based on the same core model as Claude Fable 5, but certain safeguards are lifted for approved partners operating under restricted access programs. The model offers exceptional performance across software engineering, cybersecurity analysis, autonomous development workflows, scientific reasoning, visual understanding, and long-context tasks. In cybersecurity, Claude Mythos 5 is positioned for cyberdefenders and critical infrastructure providers who need advanced AI support for securing complex systems. In life sciences, the model has demonstrated strong capabilities in drug design, protein research, molecular biology, and genomics. Claude Mythos 5 can perform long-running research and technical workflows with minimal high-level human input. Anthropic designed the model for controlled deployment because its advanced capabilities could create misuse risks if broadly available without safeguards. Access is initially limited to Project Glasswing partners, with broader trusted access programs planned for cybersecurity and select biology researchers. Claude Mythos 5 helps approved organizations apply powerful AI to high-impact technical and scientific challenges while operating within a stricter governance model.
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NVIDIA BioNeMo
BioNeMo is a cloud service and framework for drug discovery that leverages AI, built on NVIDIA NeMo Megatron, which enables the training and deployment of large-scale biomolecular transformer models. This service features pre-trained large language models (LLMs) and offers comprehensive support for standard file formats related to proteins, DNA, RNA, and chemistry, including data loaders for SMILES molecular structures and FASTA sequences for amino acids and nucleotides. Additionally, users can download the BioNeMo framework for use on their own systems. Among the tools provided are ESM-1 and ProtT5, both transformer-based protein language models that facilitate the generation of learned embeddings for predicting protein structures and properties. Furthermore, the BioNeMo service will include OpenFold, an advanced deep learning model designed for predicting the 3D structures of novel protein sequences, enhancing its utility for researchers in the field. This comprehensive offering positions BioNeMo as a pivotal resource in modern drug discovery efforts.
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