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 30 binary protein-protein docking cases. The inputs were monomer structures and chemical crosslinks, varying the numbers, types, and 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
