India

vijaymasand

@vijaymasand

Expert in QSAR, Cheminformatics, molecular docking, MD Simulations

sites.google.com/view/pydescriptorcstar/home

PyChem-Pro. PyChem-Pro: a flexible programmable, fast molecular viewer - 2D and 3D, molecular docking pose viewer, cheminformatics library, molecular descriptor calculator, molecular editor, chemical drawing editor, QSAR model developer, and many more...

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BKChem_python_3. BKChem, a molecular drawing and chemical editor (sketching) software: now ported to Python 3

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PyDescriptor. PyDescriptorC* is a python-based molecular descriptor calculator.

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