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A (Comprehensive) Review of the Application of Quantitative Structure–Activity Relationship (QSAR) in the Prediction of New Compounds with Anti-Breast Cancer Activity

Computational approaches applied in drug discovery have advanced significantly over the past few decades. These techniques are commonly grouped under the term “computer-aided drug design” (CADD) and are now considered one of the key pillars of pharmaceutical discovery pipelines in both academic and...

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Váldodahkkit: Boris Vasilev, Mariyana Atanasova
Materiálatiipa: Artigo
Giella:Inglês
Almmustuhtton: MDPI AG 2025-01-01
Ráidu:Applied Sciences
Fáttát:
Liŋkkat:https://www.mdpi.com/2076-3417/15/3/1206
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