Protein docking by the underestimation of free energy funnels in the space of encounter complexes.
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Shen, Y., Paschalidis, I. C., Vakili, P., & Vajda, S.
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Research
keywords
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Algorithms
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Computational Biology
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Models, Chemical
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Multiprotein Complexes
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Protein Binding
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Protein Interaction Domains And Motifs
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Protein Interaction Mapping
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Proteins
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Software
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Thermodynamics
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