BioinformaticsJournal of Chemical Information and ModelingPeer-reviewed
A new discrete-geometry approach for integrative docking of proteins using chemical crosslinks
Yichi Zhang, Muskaan Jindal, Shruthi Viswanath, Meera Sitharam
This paper introduces wall-EASAL, a discrete geometry method for integrative protein docking using crosslinks, showing improved performance and efficiency over IMP.
DOI 10.1021/acs.jcim.4c02412