Computational & Modeling Software Registry

AutoDock & AutoDock Vina PyMOL Molecular Visualization System UCSF Chimera & ChimeraX AlphaFold (Deep-Learning Protein Structure Prediction)RDKit Cheminformatics Toolkit Open Babel Chemical Toolbox GROMACS Molecular Dynamics Engine AMBER (Assisted Model Building with Energy Refinement)NONMEM (Nonlinear Mixed-Effects Modeling)ImageJ & Fiji Bioimage Analysis CellProfiler High-Content Image Analysis KNIME Analytics Platform (Konstanz Information Miner)

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