QSAR4U

QSAR4U is a chemoinformatics platform developed by the Institute of Molecular and Translational Medicine at Palacky University, providing specialized software tools for quantitative structure-activity relationship (QSAR) modeling and virtual screening. The suite supports medicinal chemists with ligand-based and structure-based drug design applications, including molecular docking, pharmacophore mapping, and the interpretation of QSAR models through advanced descriptor methods like SiRMS.

LLM mention score

Normalized 0–100 · last 8 weeks

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Get access to the structured data on keyword, brand, and website mentions in LLMs, including metrics like AI search volume, impressions, and mentions count.

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How to get LLM mention data →

// Fetch QSAR4U mentions
POST v3/ai_optimization/llm_mentions/search/live
[
    {
        "target": [
            {
                "keyword": "QSAR4U",
                "search_scope": ["any"]
            }
        ],
        "platform": "chat_gpt",
        "order_by" : ["ai_search_volume,desc"]
    }
]