We have hosted the application autoclickchem in order to run this application in our online workstations with Wine or directly.


Quick description about autoclickchem:

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.

Audience: Science/Research.
User interface: Command-line.
Programming Language: Python.
Categories:
Chemistry, Bio-Informatics, Molecular Mechanics

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