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Comparative Analysis of Protein-Bound Ligand Conformations with Respect to Catalyst's Conformational Space Subsampling Algorithms
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What this work says
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Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques
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Conformational changes of small molecules binding to proteins
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Conformational energy penalties of protein-bound ligands
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Comparative Analysis of Protein‐Bound Ligand Conformations with Respect to Catalyst′s Conformational Space Subsampling Algorithms.
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