Graphical user interface for molecular modeling
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Updated
Sep 30, 2023 - Shell
Graphical user interface for molecular modeling
Docker images for the running the HADDOCK system for predicting the structure of biomolecular complexes.
A simple batch submission script to submit jobs to AutoDock Vina on Linux and MacOS developed by Bhavesh Ashok.
summarise antiSMASH 5.0 KnownClusterBlast output
Experimental tech-demo for PhD thesis in Scientific Markdown; official:
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