Dockamon
Molecular Docking & Ligand Scoring Software.
Dockamon is a free general structure-based drug design software. Currently, the main features include:
- Molecular Docking: Perform molecular docking using AutoDock Vina with an easy to use & modern user interface.
- Docking Results Analysis: Analyse docking results easily using Pose Viewer or Docking Results Table.
- Ligand Scoring: Score docked poses using a variety of scoring functions including machine learning scoring functions.
- Consensus Ligand Scoring: Combine multiple scoring functions with adjustable weights.
- Protein-Ligand Interactions: 2D and 3D interactive visualization of protein-ligand interactions. Customizable interactions options.
- Protein and Ligand Preparation: Prepare protein structures and ligands for docking, scoring or other molecular modeling tasks.
- Other Functionalities: Various other features such as chemical spreadsheet functionalities, protein structure management, descriptors calculation, and conformer generation.
Demo showing the main features of the Dockamon software.
Download
Dockamon 1.1 – Basic
Free (64-Bit, Windows 10)
Dockamon 1.1 – Pro (Academic)
$199.99 (64-Bit, Windows 10)
The Basic version contains the “Single Ligand Docking” and “Score Ligands (single scoring function)” features. To use “Virtual Screening” and “Consensus Scoring” features, the Dockamon – Pro version is required.
For any query or feedback, you can email us at: crescent_silico@outlook.com
CrescentSilico 