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Binding Affinity Prediction with Property-Encoded Shape Distribution Signatures
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Shape Signatures: A New Approach to Computer-Aided Ligand- and Receptor-Based Drug Design
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DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
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Further development and validation of empirical scoring functions for structure-based binding affinity prediction
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New developments in PEST shape/property hybrid descriptors
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What is a support vector machine?
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Empirical free energy calculations of ligand-protein crystallographic complexes. I. Knowledge-based ligand-protein interaction potentials applied to the prediction of human immunodeficiency virus 1 protease binding affinity
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Free Energy Calculations by Computer Simulation
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ADIPOCYTE LIPID BINDING PROTEIN COMPLEXED WITH ARACHIDONIC ACID: X-RAY CRYSTALLOGRAPHIC AND TITRATION CALORIMETRY STUDIES
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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