DisruPPI: structure-based computational redesign algorithm for protein binding disruption-Reference-Cited by-同舟云学术

DisruPPI: structure-based computational redesign algorithm for protein binding disruption

Published:2018-06-27 Issue:13 Volume:34 Page:i245-i253
ISSN:1367-4803
Container-title:Bioinformatics
language:en
Short-container-title:

Author:

Choi Yoonjoo¹,Furlon Jacob M²,Amos Ryan B³,Griswold Karl E²⁴⁵,Bailey-Kellogg Chris⁶

Affiliation:

1. Department of Biological Sciences, Korea Advanced Institute of Science and Technology (KAIST), Daejeon, Republic of Korea

2. Thayer School of Engineering, Dartmouth, Hanover, NH, USA

3. Department of Computer Science, Princeton University, Princeton, NJ, USA

4. Norris Cotton Cancer Center at Dartmouth, Lebanon, NH, USA

5. Department of Biological Sciences, Dartmouth, Hanover, NH, USA

6. Department of Computer Science, Dartmouth, Hanover, NH, USA

Funder

National Institutes of Health

Korea Research Fellowship Program

National Research Foundation of Korea

Ministry of Science

ICT

National Science Foundation

Publisher

Oxford University Press (OUP)

Subject

Computational Mathematics,Computational Theory and Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Statistics and Probability

Link

http://academic.oup.com/bioinformatics/article-pdf/34/13/i245/25098000/bty274.pdf

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4. A monomeric red fluorescent protein;Campbell;Proc. Natl. Acad. Sci. USA,2002

5. Computational structure-based redesign of enzyme activity;Chen;Proc. Natl. Acad. Sci. USA,2009

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