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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: 25 April 2024 06:01 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 06:01, April 25, 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. 25 Apr 2024, 06:01 <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 25 April 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 April 25, 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 Apr 25]. 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 April 25, 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 25-April-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 25-April-2024]"
 }