Proteopedia

Sculpting protein conformations

Revision as of 20:13, 29 February 2020 by Eric Martz (talk | contribs)

This page is under development starting February 29, 2020. Please come back later to see it more fully developed.

Planned contents include PyMOL, Samson, and (now defunct) Sculpt. These programs enable protein conformations to be "sculpted" by dragging with the mouse.

Related ResourcesRelated Resources

  • Sculpt[1], a program initially released in 1994 by Mark Surles, Jane Richardson, David Richardson, and Frederick P. Brooks, Jr., is described with the theoretical structure 1ssr.

ReferencesReferences

  1. ↑ Surles MC, Richardson JS, Richardson DC, Brooks FP Jr. Sculpting proteins interactively: continual energy minimization embedded in a graphical modeling system. Protein Sci. 1994 Feb;3(2):198-210. PMID:8003957

Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

Eric Martz
Retrieved from "https://proteopedia.openfox.io/wiki/index.php?title=Sculpting_protein_conformations&oldid=3163119"