A new computationally efficient and automated "soft docking" algorithm is described to assist the prediction of the mode of binding between two proteins, using the threedimensional structures of the unbound molecules. The method is implemented in a software package called BiGGER (Bimolecular Complex
A holistic molecular docking approach for predicting protein-protein complex structure
β Scribed by XinQi Gong; Bin Liu; Shan Chang; ChunHua Li; WeiZu Chen; CunXin Wang
- Book ID
- 107349837
- Publisher
- Science in China Press (SCP)
- Year
- 2010
- Tongue
- English
- Weight
- 597 KB
- Volume
- 53
- Category
- Article
- ISSN
- 1674-7305
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