We here present a novel computer algorithm, called AutoClickChem, capable of performing many click-chemistry reactions in silico. In silico modeling of click-chemistry products may prove useful in rational drug design and drug optimization.
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Website | https://autoclickchem.sourceforge.io |
Tags | Bio-InformaticsChemistryMolecular Mechanics |
License | GNU General Public License version 2.0 (GPLv2) |
Platform | Linux Mac Windows |
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