![Biology / Molecular modelling / Drug discovery / Protein structure / Simbiosys / Computational chemistry / Docking / DOCK / Virtual screening / Science / Chemistry / Bioinformatics Biology / Molecular modelling / Drug discovery / Protein structure / Simbiosys / Computational chemistry / Docking / DOCK / Virtual screening / Science / Chemistry / Bioinformatics](https://www.pdfsearch.io/img/661cd20fb58d14f6daa13e430569bd3e.jpg) Date: 2010-08-19 14:36:27Biology 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 pAdd to Reading ListSource URL: www.simbiosys.caDownload Document from Source Website File Size: 465,42 KBShare Document on Facebook
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