Molecular Screening

Molecular Screening

Cribado molecular

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About

Molecular Screening is a visual workspace designed to help researchers review, filter, and prioritize molecules more efficiently. The software is built for early-stage compound screening workflows, making it easier to move from raw molecular input to a clearer shortlist of candidates. Instead of relying on scripts or command-line tools, researchers can work through a guided, visual process across web, iPhone, iPad. With Molecular Screening, you can: Import batches of molecules from pasted input or structured files Detect and correct problematic entries before screening Review compounds using visual filters and scoring panels Explore data from sources such as PubChem and ChEMBL Compare candidates side by side Save shortlisted molecules for later review Export screening results as CSV Organize work into projects and screenings Share selected projects with collaborators or the wider community The software is intended to support faster scientific review and better early decision-making, while keeping the process accessible and easy to follow. Molecular Screening does not replace scientific validation. It is built to help researchers structure screening work, reduce friction during review, and focus attention on the compounds most worth investigating next.
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What's New in Molecular Screening

1.0

July 27, 2026

5

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$3.99

1000 Tokens

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