On the public citation graph
Similarity networks of protein binding sites
Inferred edges come from two machine sources: sweeps of open repository
metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is
labelled with the one it came from. Neither is a complete citation index — absence here is not
evidence of absence.
1 of the 41 references listed on this page is in the Retraction Watch database as retracted (export 2026-11-11): 10.1126/science.1098432 (notice 2008-02-01).
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Retraction Watch data via Crossref Labs, used with credit; OpenCitations Index (CC0) and Meta (CC BY 4.0);
dataset doi:10.7910/DVN/WT8VOA (CC BY 4.0).
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/pro.5560061104openalex-snapshotTess: A geometric hashing algorithm for deriving 3D coordinate templates for searching structural databases. Application to enzyme active sites
inferredcites →https://doi.org/10.1006/jmbi.1994.1657openalex-snapshotA Graph-theoretic Approach to the Identification of Three-dimensional Patterns of Amino Acid Side-chains in Protein Structures
inferredcites →https://doi.org/10.1006/jmbi.2000.3550openalex-snapshotAssessing annotation transfer for genomics: quantifying the relations between protein sequence, structure and function through traditional and probabilistic scores
inferredcites →https://doi.org/10.1006/jmbi.2001.4526openalex-snapshotMapping protein family interactions: intramolecular and intermolecular protein family interaction repertoires in the PDB and yeast11Edited by J. Karn
inferredcites →https://doi.org/10.1110/ps.0368703openalex-snapshotIdentification of protein biochemical functions by similarity search using the molecular surface database eF‐site
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/jcc.20826openalex-snapshotUnified QSAR and network‐based computational chemistry approach to antimicrobials, part 1: Multispecies activity models for antifungals
inferred← citeshttps://doi.org/10.1021/ci800113copenalex-snapshotChemocavity: Specific Concavity in Protein Reserved for the Binding of Biologically Functional Small Molecules
inferred← citeshttps://doi.org/10.1021/mp800102copenalex-snapshotAlignment-Free Prediction of a Drug−Target Complex Network Based on Parameters of Drug Connectivity and Protein Sequence of Receptors
inferred← citeshttps://doi.org/10.1038/srep06356openalex-snapshotCharacterizing the pocketome of Mycobacterium tuberculosis and application in rationalizing polypharmacological target selection
inferred← citeshttps://doi.org/10.1039/b901356copenalex-snapshotPredicting the multi-modal binding propensity of small molecules: towards an understanding of drug promiscuity
inferred← citeshttps://doi.org/10.1073/pnas.0704422105openalex-snapshotDetecting evolutionary relationships across existing fold space, using sequence order-independent profile–profile alignments
inferred← citeshttps://doi.org/10.1093/bioinformatics/btp220openalex-snapshotA unified statistical model to support local sequence order independent similarity searching for ligand-binding sites and its application to genome-based drug discovery
inferred← citeshttps://doi.org/10.1155/2015/843030openalex-snapshotDevelopment of a Machine Learning Method to Predict Membrane Protein-Ligand Binding Residues Using Basic Sequence Information
inferred← citeshttps://doi.org/10.4155/fmc.09.11openalex-snapshotSelf-Organizing Molecular Fingerprints: A Ligand-Based View on Drug-Like Chemical Space and Off-Target Prediction
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