Search Results for "docking software"
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Showing 57 open source projects for "docking software"
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DockPanel Suite
The Visual Studio inspired docking library for .NET WinForms
Microsoft first introduced the docking panel layout in Visual Studio .NET (2002), and soon it became popular in application design. Many commercial .NET component vendors started to provide docking libraries initially, but there was no good free and open source alternative until WeiFen Luo released DockPanel Suite (DPS for short) on SourceForge.net in 2006. After an 18 month hiatus, the project has been resurrected and is now being actively developed on GitHub. -
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dockview
Zero dependency docking layout manager supporting tabs
dockview is a zero-dependency docking layout manager written in TypeScript that enables developers to create highly dynamic, IDE-like interfaces with draggable panels, tabs, and resizable layouts. It supports multiple layout paradigms, including split views, grid layouts, and dockable panels, allowing complex UI arrangements similar to tools like Visual Studio Code. The library is framework-agnostic at its core, with official bindings for React, Vue, and Angular, as well as support for... -
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SASM
Simple crossplatform IDE for NASM, MASM, GAS and FASM languages
SASM (SimpleASM), simple Open Source crossplatform IDE for NASM, MASM, GAS, FASM assembly languages. SASM has syntax highlighting and debugger. The program works out of the box and is great for beginners to learn assembly language. SASM is translated into Russian, English, Turkish, Chinese, German, Italian, Polish, Hebrew, Spanish. In SASM you can easily develop and execute programs, written in NASM, MASM, GAS or FASM assembly languages. Enter code in form and simply run your program. In... -
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LNPopupController
LNPopupController is a framework for presenting view controllers
LNPopupController is a framework for presenting view controllers as popups of other view controllers, much like the Apple Music and Podcasts apps. Once a popup bar is presented with a content view controller, the user can swipe or tap the popup bar at any point to present the popup. After finishing, the user dismisses the popup by either swiping or tapping the popup close button. The framework is intended to be very generic and work in most situations, so it is implemented as a category over... -
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Hello ImGui
Hello, Dear ImGui: unleash your creativity in app development
hello_imgui is a cross-platform framework that simplifies the development of graphical applications using Dear ImGui. It abstracts away boilerplate code for window creation, input handling, and platform integration, allowing developers to focus on building user interfaces and interactive content quickly. Targeted at prototyping, tools, and GUI apps, hello_imgui works on Windows, macOS, Linux, iOS, and WebAssembly with minimal setup. Its plug-and-play nature makes it ideal for teaching,... -
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Ant Design Pro
Out-of-box UI solution for enterprise applications
An out-of-box UI solution for enterprise applications as a React boilerplate. Ant Design Pro is a production-ready solution for admin interfaces. Built on the design principles developed by Ant Design, this project introduces higher level components; we have developed templates, components, and a corresponding design kit to improve the user and development experience for admin interfaces. Ant Design Pro is a front-end scaffolding. By default, readers have already understood some basic... -
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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 -
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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. ... -
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ASAF - Another Swing App Framework
an OSGi-based Swing Application Framework
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Win32++ is a C++ library used to build windows applications. It is a simple, open source alternative to MFC. Win32++ supports the C++ compilers from GNU and Microsoft. It is an ideal starting point for anyone learning to program for windows, but also caters for the needs of professional developers.
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AutoDockParser
A tool for efficient processing of Docking results
AutoDock Suit is one of the most popular software for performing Molecular Docking and Virtual Screening. This suit offers two programs AutoDock and AutoDock Vina. AutoDock provides its output as Docking Log Files (DLG files), while the latter outputs in pdbqt format. Post-processing of these results has long remained a manual job and hence various protocols and workflows are designed that are user-specific. -
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Eddy
An editor for the specification of Graphol ontologies
Eddy is a graphical editor for the specification and visualization of Graphol ontologies. Eddy features a design environment specifically thought out for generating Graphol ontologies through ad-hoc functionalities. Drawing features allow designers to comfortably edit ontologies in a central viewport area, while two lateral docking areas contains specifically-tailored widgets for editing, navigating and inspecting open diagrams. Eddy is equipped with design-time syntax validation... -
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GUI Turbo Assembler (TASM)
An essential 32-64bit localized IDE for Assembly Language with Debuger
GUI Turbo Assembler is an essential IDE for assembly language programming. It includes Borland Turbo Assembler (TASM), Turbo Linker, Turbo Debugger and DOSBox for writing both 16-bit and 32-bit programs in assembly language. GUI Turbo Assembler provides a rich set of features, encompassing fundamental file operations and advanced capabilities such as line numbering, syntax highlighting, code folding, docking, and theme personalization. The interface is highly adaptable, empowering users... -
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MOLS 2.0 is a free and open-source software package for peptide modeling and protein-ligand docking. Authors: Dr. D. Sam Paul, Dr. S. Nehru Viji, Dr. P. Arun Prasad, Dr. K. Vengadesan, Dr. N. Gautham. If you use MOLS 2.0 for publication, please cite - D. Sam Paul, N. Gautham, MOLS 2.0: software package for peptide modeling and protein–ligand docking, Journal of Molecular Modeling 22 (2016) 1–9.
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ADFRsuite
Automated docking software tools from the Sanner lab at Scripps
the ADFRsuite provides a self contain python-based software environment with various tools for automated docking. visit ccsb.scripps.edu/adfr for more info -
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Jupyter Dock
Perform molecular docking protocols interactively
...Jupyter Dock's initial goal was to provide a set of pythonic protocols for molecular docking. Nonetheless, there is a dearth of docking tools in Python for all of the steps and protocols (i.e. pocket search for blind docking). Furthermore, the majority of well-known and widely used molecular docking software have been developed as stand-alone executables or as components of software suites. -
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SHADERed
Lightweight, cross-platform & full-featured shader IDE
SHADERed is a lightweight, cross-platform, and full-featured shader Integrated Development Environment (IDE). It allows developers to write, debug, and test shaders in real-time, providing tools like a shader debugger, variable tracking, and code editing features. SHADERed supports various shader types and is suitable for both beginners and experienced graphics programmers. -
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DockStream
A Docking Wrapper to Enhance De Novo Molecular Design
DockStream is a docking wrapper providing access to a collection of ligand embedders and docking backends. Docking execution and post hoc analysis can be automated via the benchmarking and analysis workflow. The flexilibity to specifiy a large variety of docking configurations allows tailored protocols for diverse end applications. DockStream can also parallelize docking across CPU cores, increasing throughput. DockStream is integrated with the de novo design platform, REINVENT, allowing one... -
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GWOVina 1.0
The Hybrid Grey Wolf Optimization for Protein-Ligand Docking
...For flexible receptor docking, GWOVina is also competitive in pose ranking. Its success rate is higher than AutoDock Vina, but similar to AutoDockFR. https://cbbio.online/software/gwovina/index.html -
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Generic IDE
Generic IDE framework created in winform
Generic IDE framework created in winform -
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PSOVina 2.0
The Hybrid Particle Swarm Optimization for Protein-Ligand Docking
...https://cbbio.online/software/psovina/index.html -
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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. ... -
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eddy
An editor for the specification of Graphol ontologies
Eddy is a graphical editor for the specification and visualization of Graphol ontologies. Eddy features a design environment specifically thought out for generating Graphol ontologies through ad-hoc functionalities. Drawing features allow designers to comfortably edit ontologies in a central viewport area, while two lateral docking areas contains specifically-tailored widgets for editing, navigating and inspecting open diagrams. Eddy is equipped with design-time syntax validation... -
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Fragment-based Peptide Docking
Fragment-based Peptide Docking
A fortran based fragmentizing-docking-remerging program for long peptides (10-16 amino acids) docking simulations. This program is compiled by intel fortran at OpenSUSE 64-bits. Designed for 4GPU servers. NOTE: AMBER software packages, AMBER Tools and pmemd.cuda must be normally installed to fully operate this program. However you can still sample massive initial structures (500k~2m peptide conformations) without AMBER.
