A new discrete-geometry approach for integrative docking of proteins using chemical crosslinks
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This repository pertains to an integrative docking benchmark containing 40 binary protein-protein docking cases. The inputs were monomer structures and chemical crosslinks, varying the numbers, types, false positive rate, sources of input crosslinks, and sources of monomer structures. The discrete geometry method Wall-EASAL and IMP are compared.
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Zenodo创建时间：
2024-10-23
