 | Look up Dock , dock , or docked in Wiktionary, the free dictionary. |
A dock is infrastructure used for berthing watercraft.
Contents
Dock or DOCK may also refer to:
| Look up Dock , dock , or docked in Wiktionary, the free dictionary. |
A dock is infrastructure used for berthing watercraft.
Dock or DOCK may also refer to:
Mac or MAC most commonly refers to:
DOC, Doc, doc or DoC may refer to:
Mission Control is a feature of the macOS operating system. Dashboard, Exposé, and Spaces were combined and renamed Mission Control in 2011 with the release of Mac OS X 10.7 Lion. Exposé was first previewed on June 23, 2003, at the Apple Worldwide Developers Conference as a feature of the then forthcoming Mac OS X 10.3 Panther.
A taskbar is an element of a graphical user interface which has various purposes. It typically shows which programs are currently running.
A stevedore, also called a longshoreman, a docker or a dockworker, is a waterfront manual laborer who is involved in loading and unloading ships, trucks, trains or airplanes.
A window manager is system software that controls the placement and appearance of windows within a windowing system in a graphical user interface. Most window managers are designed to help provide a desktop environment. They work in conjunction with the underlying graphical system that provides required functionality—support for graphics hardware, pointing devices, and a keyboard, and are often written and created using a widget toolkit.
Glide may refer to:
Note, notes, or NOTE may refer to:
In the field of molecular modeling, docking is a method which predicts the preferred orientation of one molecule to a second when a ligand and a target are bound to each other to form a stable complex. Knowledge of the preferred orientation in turn may be used to predict the strength of association or binding affinity between two molecules using, for example, scoring functions.
OpenEye Scientific Software is an American software company which develops large-scale molecular modelling applications and toolkits.
Jmol is computer software for molecular modelling chemical structures in 3-dimensions. Jmol returns a 3D representation of a molecule that may be used as a teaching tool, or for research e.g., in chemistry and biochemistry. It is written in the programming language Java, so it can run on the operating systems Windows, macOS, Linux, and Unix, if Java is installed. It is free and open-source software released under a GNU Lesser General Public License (LGPL) version 2.0. A standalone application and a software development kit (SDK) exist that can be integrated into other Java applications, such as Bioclipse and Taverna.
Docking may refer to:
Docker or dockers often refers to:
Chemical Computing Group is a software company specializing in research software for computational chemistry, bioinformatics, cheminformatics, docking, pharmacophore searching and molecular simulation. The company's main customer base consists of pharmaceutical and biotechnology companies, as well as academic research groups. It is a private company that was founded in 1994; it is based in Montreal, Quebec, Canada. Its main product, Molecular Operating Environment (MOE), is written in a self-contained programming system, the Scientific Vector Language (SVL).
Stack may refer to:
PDB is a container format for record databases in Palm OS, Garnet OS and Access Linux Platform. Its structure is similar to PRC resource databases. The PalmDOC eBook format is a special version of the PDB format.
MacroModel is a computer program for molecular modelling of organic compounds and biopolymers. It features various chemistry force fields, plus energy minimizing algorithms, to predict geometry and relative conformational energies of molecules. MacroModel is maintained by Schrödinger, LLC.
AutoDock is a molecular modeling simulation software. It is especially effective for protein-ligand docking. AutoDock 4 is available under the GNU General Public License. AutoDock is one of the most cited docking software applications in the research community. It is used by the FightAIDS@Home and OpenPandemics - COVID-19 projects run at World Community Grid, to search for antivirals against HIV/AIDS and COVID-19. In February 2007, a search of the ISI Citation Index showed more than 1,100 publications had been cited using the primary AutoDock method papers. As of 2009, this number surpassed 1,200.
The Unique Ingredient Identifier (UNII) is an alphanumeric identifier linked to a substance's molecular structure or descriptive information and is generated by the Global Substance Registration System (GSRS) of the Food and Drug Administration (FDA). It classifies substances as chemical, protein, nucleic acid, polymer, structurally diverse, or mixture according to the standards outlined by the International Organization for Standardization in ISO 11238 and ISO DTS 19844. UNIIs are non-proprietary, unique, unambiguous, and free to generate and use. A UNII can be generated for substances at any level of complexity, being broad enough to include "any substance, from an atom to an organism."
LeDock is a simple proprietary molecular docking software that can be used for docking of ligands with protein target. LeDock supports running on 64-bit Linux, macOS, and 32-bit and 64-bit Windows.