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CREDO: a structural interactomics database for drug discovery
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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A Medicinal Chemist’s Guide to Molecular Interactions
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Rearrangement of Cruickshank's formulae for the diffraction-component precision index
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Remarks about protein structure precision
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CREDO: A Protein–Ligand Interaction Database for Drug Discovery
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On the Origins of Enzyme Inhibitor Selectivity and Promiscuity: A Case Study of Protein Kinase Binding to Staurosporine
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Atomic Interactions and Profile of Small Molecules Disrupting Protein–Protein Interfaces: the TIMBAL Database
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What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Translational Bioinformatics Methods for Drug Discovery and Development
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Interacting with GPCRs: Using Interaction Fingerprints for Virtual Screening
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COCαDA - a fast and scalable algorithm for interatomic contact detection in proteins using Cα distance matrices
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Bioinformatics Accelerates the Major Tetrad: A Real Boost for the Pharmaceutical Industry
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Sequence-based prediction of function site and protein-ligand interaction by a functionally annotated domain profile database
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COCαDA - Large-Scale Protein Interatomic Contact Cutoff Optimization by Cα Distance Matrices
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Additional file 1 of 2D SIFt: a matrix of ligand-receptor interactions
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