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  2. AutoDock - Wikipedia

    en.wikipedia.org/wiki/AutoDock

    AutoDock Vina is a successor of AutoDock, significantly improved in terms of accuracy and performance. [3] It is available under the Apache license . Both AutoDock and Vina are currently maintained by Scripps Research , specifically the Center for Computational Structural Biology (CCSB) led by Dr. Arthur J. Olson [ 4 ] [ 5 ]

  3. List of molecular graphics systems - Wikipedia

    en.wikipedia.org/wiki/List_of_molecular_graphics...

    Free open-source, GPL C++, Qt, extensible via Python modules BALL: Molecular dynamics MM NMR: LGPL open-source: Standalone program [7] Cn3D: Free open-source: Standalone program [8] In the NCBI C++ toolkit Coot: XRD: Free open-source: Gabedit: XRD MM: Free open-source: C [9] Jmol: Free open-source: Java (applet or standalone program) Transpiled ...

  4. LeDock - Wikipedia

    en.wikipedia.org/wiki/LeDock

    LeDock is a molecular docking software, designed for protein-ligand interactions, that is compatible with Linux, macOS, and Windows. [2] [3] [4] The software can run as a standalone programme or from Jupyter Notebook. [5] It supports the Tripos Mol2 file format.

  5. List of protein-ligand docking software - Wikipedia

    en.wikipedia.org/wiki/List_of_protein-ligand...

    The number of notable protein-ligand docking programs currently available is high and has been steadily increasing over the last decades. The following list presents an overview of the most common notable programs, listed alphabetically, with indication of the corresponding year of publication, involved organisation or institution, short description, availability of a webservice and the license.

  6. Protein–ligand docking - Wikipedia

    en.wikipedia.org/wiki/Protein–ligand_docking

    Several protein–ligand docking software applications that calculate the site, geometry and energy of small molecules or peptides interacting with proteins are available, such as AutoDock and AutoDock Vina, rDock, FlexAID, Molecular Operating Environment, and Glide. Peptides are a highly flexible type of ligand that has proven to be a ...

  7. Molecular Operating Environment - Wikipedia

    en.wikipedia.org/wiki/Molecular_Operating...

    Molecular Operating Environment (MOE) is a drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology development, in one package. MOE scientific applications are used by biologists, medicinal chemists and computational chemists in pharmaceutical, biotechnology and academic research.

  8. Windows 7 - Wikipedia

    en.wikipedia.org/wiki/Windows_7

    On January 7, 2009, the x64 version of the Windows 7 Beta (build 7000) was leaked onto the web, with some torrents being infected with a trojan. [45] [46] At CES 2009, Microsoft CEO Steve Ballmer announced the Windows 7 Beta, build 7000, had been made available for download to MSDN and TechNet subscribers in the format of an ISO image. [47]

  9. Scoring functions for docking - Wikipedia

    en.wikipedia.org/wiki/Scoring_functions_for_docking

    Scoring functions are widely used in drug discovery and other molecular modelling applications. These include: [4] Virtual screening of small molecule databases of candidate ligands to identify novel small molecules that bind to a protein target of interest and therefore are useful starting points for drug discovery [5]