Predicting conformational changes induced by biomolecular interactions
YeongNam Bae, Jinheon Baek, Eugene Choi, Jeong Hun Choi, Hyeongyu Han, Hyosoon Jang, Woosung Jeon, Jaehyeong Jo, Dongki Kim, Hyeongwoo Kim, Jun Hyeong Kim, Shinwoo Kim, Taewon Kim, Youngchan Kim, Joongwon Lee, , Byung‐Ha Oh
This paper introduces K-Fold, a method that improves prediction of conformational changes in protein complexes by modeling structural transitions from unbound to bound states.
bioRxiv · Oct 28, 2026 · PreprintMolecular Biology