AutoDock
99 cited products
3 558 protocol citations
AutoDock is a leading provider of cutting-edge software solutions for molecular docking and drug discovery research.
Powering groundbreaking advancements in various scientific fields, AutoDock's products enable researchers to efficiently explore and analyze molecular interactions, accelerating the development of new therapeutic compounds and innovations.
Featuring a robust suite of software tools, AutoDock empowers scientists to perform in-silico screening, virtual ligand-receptor docking, and advanced molecular modeling.
These solutions are widely used across the pharmaceutical, biotechnology, and academic research sectors, as evidenced by the extensive citation data and research breakthroughs documented on PubCompare.ai.
By continuously innovating and optimizing their software, the AutoDock team ensures that researchers have access to the latest advancements in computational chemistry and molecular modeling.
Explore the diverse applications and research impact of AutoDock's products, and discover how these cutting-edge solutions are transforming the future of drug discovery and scientific exploration.
Powering groundbreaking advancements in various scientific fields, AutoDock's products enable researchers to efficiently explore and analyze molecular interactions, accelerating the development of new therapeutic compounds and innovations.
Featuring a robust suite of software tools, AutoDock empowers scientists to perform in-silico screening, virtual ligand-receptor docking, and advanced molecular modeling.
These solutions are widely used across the pharmaceutical, biotechnology, and academic research sectors, as evidenced by the extensive citation data and research breakthroughs documented on PubCompare.ai.
By continuously innovating and optimizing their software, the AutoDock team ensures that researchers have access to the latest advancements in computational chemistry and molecular modeling.
Explore the diverse applications and research impact of AutoDock's products, and discover how these cutting-edge solutions are transforming the future of drug discovery and scientific exploration.
99 products from AutoDock
Sourced in United States, Hungary
AutoDock Tools is a software suite designed to perform molecular docking simulations. It provides a graphical user interface (GUI) for preparing input files, running docking calculations, and analyzing the results. The core function of AutoDock Tools is to predict the preferred binding orientations and affinities between a small molecule and a target protein.
Sourced in United States
AutoDock Tools 1.5.6 is a molecular docking software package. It allows users to perform automated docking of ligands (small molecules) to protein receptors. The software provides a graphical user interface for preparing input files, running docking calculations, and analyzing the results.
Sourced in United States
AutoDock Vina 1.1.2 is a software application designed for molecular docking. It is capable of predicting the binding affinity and orientation of small molecules (ligands) to a given protein (receptor). The software uses a hybrid global-local search engine and a scoring function to evaluate the potential binding interactions between the ligand and the receptor.
Sourced in United States
AutoDock Vina is a software tool for predicting the binding affinity and conformation of small molecules to a target protein. It is designed to accurately and efficiently predict how small molecules, such as drug candidates, might bind to a protein of known three-dimensional structure.
Sourced in United States
AutoDock Vina v1.1.2 is a molecular docking software tool used for predicting the binding of ligands to protein targets. It is designed to predict the most stable binding configuration between a ligand and a target protein. The software utilizes a gradient-based local search algorithm to optimize the ligand binding pose, and it supports a variety of input file formats including PDB and PDBQT.
Sourced in United States
AutoDock Tools v1.5.6 is a molecular docking software package that allows users to predict the binding of small molecules to protein targets. The software provides a graphical user interface for preparing input files, running docking calculations, and analyzing the results.
Sourced in United States
AutoDock Vina 4.2 is a molecular docking software tool. It is designed to predict how small molecules, such as drug candidates, bind to a target protein of known three-dimensional structure. The software employs a hybrid global-local search algorithm to efficiently explore the rotational and translational degrees of freedom of the ligand. AutoDock Vina 4.2 provides a fast and accurate prediction of binding affinity.
Sourced in United States
AutoDock is a software suite for modeling the docking of ligands (small molecules) to proteins. It provides a set of tools for predicting how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure. The core function of AutoDock is to predict the preferred binding orientation and binding affinity of a small molecule to a target protein.
AutoDock Tools 4.2 is a molecular docking software that provides a platform for predicting the binding of small molecules to target proteins. It enables the user to prepare input files, run docking simulations, and analyze the results. The software is designed to be user-friendly and provides a graphical user interface for ease of use. AutoDock Tools 4.2 is widely used in the field of computational chemistry and drug discovery.
Sourced in United States
AutoDock Tools version 1.5.6 is a molecular docking software that allows users to predict the interaction between a small molecule and a target protein. The software provides a graphical user interface (GUI) to set up, run, and analyze molecular docking experiments. It includes tools for preparing input files, visualizing the results, and analyzing the predicted binding modes.
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