☆ 4.8 Article

An ab initio quantum mechanics calculation that correlates with ligand orientation and DNA cleavage site selectivity in camptothecin-DNA-topoisomerase I ternary cleavage complexes

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)

Get Full Text
Add to Collection

Journal

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 127, Issue 28, Pages 9960-9961

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ja042485n

Keywords

-

Categories

Chemistry, Multidisciplinary

Funding

  1. NCI NIH HHS [U01 CA089566-03, U01 CA089566, UO1 CA89566, U01 CA089566-01A1, U01 CA089566-04, U01 CA089566-02] Funding Source: Medline

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available
Webinars Posters Questions Hubs Funding Journals Papers Connect Collections Reviewers About Us FAQs Mobile App Privacy Policy Terms of Use
© Peeref 2019-2024. All rights reserved.