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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Date: 2011-05-14 03:12:33 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 Add to Reading List Source URL: www.moltech.ru Download Document from Source Website File Size: 161,71 KB Share Document on Facebook

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