Cite This Page
Bibliographic details for Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose)
- Page name: Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose)
- Author: DISI contributors
- Publisher: DISI, .
- Date of last revision: 22 October 2020 04:30 UTC
- Date retrieved: 16 June 2024 06:57 UTC
- Permanent URL: http://wiki.docking.org/index.php?title=Calculate_RMSD_between_two_sets_of_molecules_(eg,_Crystal_pose_vs._docked_pose)&oldid=13040
- Page Version ID: 13040
Citation styles for Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose)
APA style
Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose). (2020, October 22). DISI, . Retrieved 06:57, June 16, 2024 from http://wiki.docking.org/index.php?title=Calculate_RMSD_between_two_sets_of_molecules_(eg,_Crystal_pose_vs._docked_pose)&oldid=13040.
MLA style
"Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose)." DISI, . 22 Oct 2020, 04:30 UTC. 16 Jun 2024, 06:57 <http://wiki.docking.org/index.php?title=Calculate_RMSD_between_two_sets_of_molecules_(eg,_Crystal_pose_vs._docked_pose)&oldid=13040>.
MHRA style
DISI contributors, 'Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose)', DISI, , 22 October 2020, 04:30 UTC, <http://wiki.docking.org/index.php?title=Calculate_RMSD_between_two_sets_of_molecules_(eg,_Crystal_pose_vs._docked_pose)&oldid=13040> [accessed 16 June 2024]
Chicago style
DISI contributors, "Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose)," DISI, , http://wiki.docking.org/index.php?title=Calculate_RMSD_between_two_sets_of_molecules_(eg,_Crystal_pose_vs._docked_pose)&oldid=13040 (accessed June 16, 2024).
CBE/CSE style
DISI contributors. Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose) [Internet]. DISI, ; 2020 Oct 22, 04:30 UTC [cited 2024 Jun 16]. Available from: http://wiki.docking.org/index.php?title=Calculate_RMSD_between_two_sets_of_molecules_(eg,_Crystal_pose_vs._docked_pose)&oldid=13040.
Bluebook style
Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose), http://wiki.docking.org/index.php?title=Calculate_RMSD_between_two_sets_of_molecules_(eg,_Crystal_pose_vs._docked_pose)&oldid=13040 (last visited June 16, 2024).
BibTeX entry
@misc{ wiki:xxx, author = "DISI", title = "Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose) --- DISI{,} ", year = "2020", url = "http://wiki.docking.org/index.php?title=Calculate_RMSD_between_two_sets_of_molecules_(eg,_Crystal_pose_vs._docked_pose)&oldid=13040", note = "[Online; accessed 16-June-2024]" }
When using the LaTeX package url (\usepackage{url}
somewhere in the preamble) which tends to give much more nicely formatted web addresses, the following may be preferred:
@misc{ wiki:xxx, author = "DISI", title = "Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose) --- DISI{,} ", year = "2020", url = "\url{http://wiki.docking.org/index.php?title=Calculate_RMSD_between_two_sets_of_molecules_(eg,_Crystal_pose_vs._docked_pose)&oldid=13040}", note = "[Online; accessed 16-June-2024]" }