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A network server to predict and analyze the structures of protein–protein complexes basing on computational docking and MM/GBSA (Molecular mechanics generalized born surface area) (Kaswa and Govender 2004). MM/GBSA is a high-throughput virtual screening method widely used to predict binding free energies and to identify the correct binding conformations in the protein–protein complex (http://cadd.zju.edu.cn/hawkdock/).
Copyright and License information: The Author(s), under exclusive licence to Springer Nature B.V. ©2021
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