This GUI Software Allows Researchers to
- Build PL complex and visualize Protein-Ligand Interaction(3D/2D)
- SES surface and vdw radii to observe cavity
- Run MD simulation for Protein-Ligand System with CUDA or OpenCL
- Visualize MD simulation, Save as MP4 and Analyze MD Plots like RMSD, RMSF and FEL etc.
- Get Dynamic Interaction Occupancy and Energetics Per Frame to classify amino acid residues as anchors, transient, accessible and non hotspots.
- Frame wise scoring with AD4 scoring, vina, vinardo and dkoes_scoring
Available currently in Windows 10/11, CUDA version 12 and above
Any Issues, contact: kabeermuzammil614@gmail.com
Features
- MD Simulation and Viewer
- Amino Acid Residue Mapping
- 3D/2D Interaction (Hbond, Pi-Pi etc)
- Post Docking Analysis ( SES & vdw radii)
- AD4 scoring, Vinardo, Vina and Dkoes_scoring for PL complex and in dynamics
- VTK visualization
- Dynamic Interaction Occupancy and Energetics Plots
License
GNU General Public License version 3.0 (GPLv3)Follow MDwizard
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