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Docking assessment (DA) Procedure to quantify the predictive capability of a docking protocol. ... In the field of molecular modeling, docking is a method which ...
The first spacecraft docking was performed between Gemini 8 and an uncrewed Agena Target Vehicle on March 16, 1966. Spacecraft docking capability depends on space rendezvous, the ability of two spacecraft to find each other and station-keep in the same orbit. This was first developed by the United States for Project Gemini.
Transposition, docking, and extraction (often abbreviated to transposition and docking) was a maneuver performed during Apollo lunar landing missions from 1969 to 1972, to withdraw the Apollo Lunar Module (LM) from its adapter housing which secured it to the Saturn V launch vehicle upper stage and protected it from the aerodynamic stresses of launch.
The international Low Impact Docking System (iLIDS) [1] was the precursor to the NDS. NDS Block 1 was designed, built, and tested by The Boeing Company in Huntsville Alabama. Design qualification testing took place through January 2017. Using NDS, NASA developed the International Docking Adapter (IDA) to provide two IDSS-compliant docking ports ...
IDSS Rev D NDS, NASA's implementation of IDSS. The International Docking System Standard (IDSS) is an international standard for spacecraft docking adapters.It was created by the International Space Station Multilateral Coordination Board, on behalf of the International Space Station partner organizations; NASA, Roscosmos, JAXA, ESA, and the Canadian Space Agency.
The Soviets carried out the first automated, uncrewed docking between Cosmos 186 and Cosmos 188 on October 30, 1967. [13] The first Soviet cosmonaut to attempt a manual docking was Georgy Beregovoy who unsuccessfully tried to dock his Soyuz 3 craft with the uncrewed Soyuz 2 in October 1968. Automated systems brought the craft to within 200 ...
Macromolecular docking is the computational modelling of the quaternary structure of complexes formed by two or more interacting biological macromolecules. Protein –protein complexes are the most commonly attempted targets of such modelling, followed by protein– nucleic acid complexes.
The goal of protein–ligand docking is to predict the position and orientation of a ligand (a small molecule) when it is bound to a protein receptor or enzyme. [1] Pharmaceutical research employs docking techniques for a variety of purposes, most notably in the virtual screening of large databases of available chemicals in order to select ...