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MaRDI QIDQ44726swMATHFDO

Official website https://link.springer.com/protocol/10.1385%2F1-59259-192-2%3A3

Cited in

(18)

• Assessment of chemical libraries for their druggability
• Wisconsin
• Algorithms in computational molecular biology. Techniques approaches and applications.
• LaNet-vi
• MOE
• FARMER
• PMut
• DbClustal
• DomCut
• BioTapestry
• DiagHunter
• GRIL
• gff2ps
• HAPLORE
• KnotSeeker
• JProGO
• PhyNav
• tYNA

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