Skip NavigationSkip to Content
Return Return to Search Results

Molecular dynamics simulation of E-coli dihydrofolate reductase and its circular permuted variants: Relative stabilities in experiment and simulations

  1. Author:
    Hu, Z. J.
    Ma, B. Y.
    Nussinov, R.
    Southerl, W. M.

  2. Author Address

    Howard Univ, Coll Med, Dept Biochem & Mol Biol, Washington, DC 20059 USA. Howard Univ, Drug Discovery Unit, Washington, DC 20059 USA. NCI, Frederick Canc Res & Dev Ctr, SAIC, Lab Expt & Computat Biol,Basic Res Program, Bethesda, MD 20892 USA. NCI, SAIC Frederick Inc, Basic Res Program, Bethesda, MD 20892 USA
    1. Year: 2004
    2. Date: AUG 22
  2. Journal: Abstracts of Papers of the American Chemical Society
    1. 228
    2. Part 1
    3. Pages: 123-COMP, Abstract U519-123-COMP, Abstract U519
  4. Type of Article: Meeting Abstract
  1. Keywords:

External Sources

  1. View record in Web of Science®
  2. WOS: 000223712802150

Library Notes

  1. No notes added.
NCI at Frederick

You are leaving a government website.

This external link provides additional information that is consistent with the intended purpose of this site. The government cannot attest to the accuracy of a non-federal site.

Linking to a non-federal site does not constitute an endorsement by this institution or any of its employees of the sponsors or the information and products presented on the site. You will be subject to the destination site's privacy policy when you follow the link.

ContinueCancel