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

Autor: Choi Y; Department of Biological Sciences, Korea Advanced Institute of Science and Technology (KAIST), Daejeon, Republic of Korea., Furlon JM; Thayer School of Engineering, Dartmouth, Hanover, NH, USA., Amos RB; Department of Computer Science, Princeton University, Princeton, NJ, USA., Griswold KE; Thayer School of Engineering, Dartmouth, Hanover, NH, USA.; Norris Cotton Cancer Center at Dartmouth, Lebanon, NH, USA.; Department of Biological Sciences, Dartmouth, Hanover, NH, USA., Bailey-Kellogg C; Department of Computer Science, Dartmouth, Hanover, NH, USA.

Publikováno v: Bioinformatics (Oxford, England) [Bioinformatics] 2018 Jul 01; Vol. 34 (13), pp. i245-i253.

Computer-guided binding mode identification and affinity improvement of an LRR protein binder without structure determination.

Autor: Choi, Yoonjoo¹ (AUTHOR), Jeong, Sukyo¹ (AUTHOR), Choi, Jung-Min¹ (AUTHOR), Ndong, Christian² (AUTHOR), Griswold, Karl E.^2,3,4 (AUTHOR), Bailey-Kellogg, Chris⁵ (AUTHOR), Kim, Hak-Sung¹ (AUTHOR) hskim76@kaist.ac.kr

Publikováno v: PLoS Computational Biology. 8/31/2020, Vol. 16 Issue 8, p1-17. 17p. 1 Chart, 5 Graphs.

DIP/Dpr interactions and the evolutionary design of specificity in protein families.

Autor: Sergeeva, Alina P., Katsamba, Phinikoula S., Cosmanescu, Filip, Brewer, Joshua J., Ahlsen, Goran, Mannepalli, Seetha, Shapiro, Lawrence, Honig, Barry

Publikováno v: Nature Communications; 5/1/2020, Vol. 11 Issue 1, p1-14, 14p