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Biology / Molecular modelling / Drug discovery / Protein structure / Simbiosys / Computational chemistry / Docking / DOCK / Virtual screening / Science / Chemistry / Bioinformatics
Date: 2010-08-19 14:36:27
Biology
Molecular modelling
Drug discovery
Protein structure
Simbiosys
Computational chemistry
Docking
DOCK
Virtual screening
Science
Chemistry
Bioinformatics

eHiTS provides an optimal balance between accuracy and speed in molecular docking. The state of the art conformational search algorithm and eHiTS’ native top-performing scoring function give rise to a superb tool for p

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