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Describe your R&D goal in natural language, and multiple specialized agents will divide the work, coordinate analyses, and return integrated findings and recommendations.
Try Multi-AgentStart an R&D workflow with a single prompt
No need to learn complex software. Simply describe your R&D goal, constraints, and direction in natural language, and the platform will handle intent understanding and task decomposition.
Interpret the goal and break down the task
The orchestration center decomposes complex R&D goals into subtasks and assigns them to the most suitable specialized agents, including antibody design, risk assessment, visualization, and next-step planning.
Use tools and run analyses
Specialized agents coordinate across multiple steps, invoking core computational pipelines such as de novo design, epitope prediction, and affinity maturation, as well as lightweight tools for sequence and structure analysis.
Capture results and share knowledge
All results are automatically captured in a structured project knowledge base. Team members can work from the same information, avoid silos, and reuse prior analyses and decisions.
Each agent focuses on a specific domain and works under unified orchestration to form a complete R&D capability matrix.
Performs epitope-focused de novo design, sequence optimization, and candidate recommendation, returning candidates that meet project constraints.
Identifies immunogenicity risks and developability bottlenecks, such as aggregation, oxidation, and deamidation sites, and provides optimization suggestions.
Generates structure visualizations and sequence alignment views, turning complex data into intuitive visuals.
Recommends follow-up experiments, computational analyses, or validation plans based on current results and project context.
The platform orchestrates the core computational steps needed to complete complex R&D tasks efficiently.
A collection of easy-to-use tools for sequence, structure, physicochemical, and antibody-specific analysis.
Rapidly retrieve protein sequences, functional annotations, experimental structures, and AI-predicted structures, with support for both single and batch lookups, plus automatic domain-annotation visualizations.
Perform multi-sequence alignment, similarity analysis, molecular weight / pI / amino acid composition calculation, concentration unit conversion, and annotated sequence visualization.
Calculate structural deviation using RMSD, extract chain sequences, cluster multiple conformations, and rapidly predict antibody 3D structures from sequence.
Support antibody numbering and CDR visualization, immunogenicity and developability risk identification, epitope–paratope residue analysis, and molecular interaction visualization reports.
No specialized software required. Natural language input drives the entire R&D workflow.
Multiple specialized agents analyze the same R&D goal from different perspectives, producing more comprehensive results than a single tool.
No manual pipeline wiring. The platform understands task dependencies, orchestrates tools, and aggregates results automatically.
The agent capability matrix continues to expand, allowing new analysis tools and algorithms to be rapidly integrated into existing workflows.
Describe your R&D goal in one sentence, and let Click.mAb. plan the right workflow path for you.