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Bioinformatics / Molecular modelling / Drug discovery / Cell signaling / Protein structure / Docking / Virtual screening / Ligand / Protein kinase / Biology / Chemistry / Science


Lead‐Finder  Software for Drug Discovery    Lead‐Finder software is an integrated solution for simulating  structure and affinity of protein‐ligand complexes. The  software combines automatic
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Document Date: 2011-05-14 03:12:33


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