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Improving CAPRI predictions: Optimized desolvation for rigid‐body docking

https://doi.org/10.1002/prot.20575

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Examination of shape complementarity in docking of Unbound proteins

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Optimal docking area: A new method for predicting protein–protein interaction sites

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Biased Probability Monte Carlo Conformational Searches and Electrostatic Calculations for Peptides and Proteins

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