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Showing 4 open source projects for "docking software"

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1

MzDOCK - Multiple Ligand Docking Tool

MzDOCK is A Virtual Screening Tool For Drug Discovery Research

...Contact us - kabeermuzammil614@gmail.com MzDOCK Development - Available on WindowsOS and Linux ubuntu 22.04 and more - Software Authorship - Muzammil Kabier

6 Reviews

Downloads: 60 This Week

Last Update: 2026-03-19
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2

PyRx - Virtual Screening Tool

Virtual Screening software for Computational Drug Discovery

PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening from any platform and helps users in every step of this process - from data preparation to job submission and analysis of the results. While it is true that there is no magic button in the drug discovery process, PyRx includes docking wizard with easy-to-use user interface which makes it a valuable tool for Computer-Aided Drug Design. ...

3 Reviews

Downloads: 2,245 This Week

Last Update: 2025-06-21
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3

rDock

A Fast, OpenSource Program for Docking Ligands to Proteins and N.Acids

rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It is designed for High Throughput Virtual Screening (HTVS) campaigns and Binding Mode prediction studies. rDock is mainly written in C++ and accessory scripts and programs are written in C++, perl or python languages. The full rDock software package requires less than 50 MB of hard disk space and it is compilable in all Linux computers. ...

Downloads: 10 This Week

Last Update: 2023-07-21
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4

Ducking

Ducking is a software who is providing simulation of probable docking between two proteins using rigid body monte carlo method. It is written in python and uses the libraries wxPython, VTK, SciPy and BioPython.

1 Review

Downloads: 0 This Week

Last Update: 2013-04-18
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