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MzDOCK is A Virtual Screening Tool For Drug Discovery Research
- Molecular Docking Virtual Screening Tool To Aid In Drug Discovery Research.
- Published in Wiley, Journal of Computational Chemistry . Link: https://onlinelibrary.wiley.com/doi/abs/10.1002/jcc.27390
- Developed with Synchronized functioning of Python and Batch scripts
-Integerated With Pymol-open-source for visualizing interaction (PSE file) generated from MzDOCK
- Integrated with Molecule Drawing Tool - JSME Editor
- If you are facing any issues or for queries .
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Determine the bending moments, shear forces, axial forces and displace
2D Structural Analysis in Python by Ritchie Vink
A collection examples of 2D Finite Element Analysis (FEA) made with Jupyter Notebook Lab - https://jupyter.org/
To install Jupyter - https://jupyter.org/install
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App is available on Play Store -> https://play.google.com/store/apps/details?id=com.ulm.struct
If you want to download a python editor for your android smartphone follow this link -> https://play.google.com/store/apps/details?