Searching the conformational space for docking
id:
searching-the-conformational-space-for-docking-257-11000636
title:
Searching the conformational space for docking
text:
In molecular modelling, docking is a method which predicts the preferred orientation of one molecule to another when bound together in a stable complex. In the case of protein docking, the search space consists of all possible orientations of the protein with respect to the ligand. Flexible docking in addition considers all possible conformations of the protein paired with all possible conformations of the ligand. With present computing resources, it is impossible to exhaustively explore these s
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/Searching_the_conformational_space_for_docking
date created:
date modified:
2023-11-28T00:52:22Z
main entity:
{"identifier":"Q7441727","url":"https://www.wikidata.org/entity/Q7441727"}
image:
fields total:
13
integrity:
13