On the public citation graph
Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptors
0 signed · 52 inferred · view as graph
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.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/978-94-011-1350-2openalex-snapshot
Molecular Similarity in Drug Design
inferredcites →https://doi.org/10.1007/978-94-011-1350-2_5openalex-snapshot
Similarity-searching and clustering algorithms for processing databases of two-dimensional and three-dimensional chemical structures
inferredcites →https://doi.org/10.1007/bf00117274openalex-snapshot
New molecular shape descriptors: Application in database screening
inferredcites →https://doi.org/10.1007/bf00125665openalex-snapshot
Techniques for the calculation of three-dimensional structural similarity using inter-atomic distances
inferredcites →https://doi.org/10.1007/bf00126218openalex-snapshot
A fast and efficient method for 2D and 3D molecular shape description
inferredcites →https://doi.org/10.1007/bf01680558openalex-snapshot
WIZARD: AI in conformational analysis
inferredcites →https://doi.org/10.1016/0022-2836(82)90153-xopenalex-snapshot
A geometric approach to macromolecule-ligand interactions
inferredcites →https://doi.org/10.1016/c2013-0-06452-3openalex-snapshot
Pharmacology of Histamine Receptors
inferredcites →https://doi.org/10.1021/ci00011a012openalex-snapshot
New method for rapid characterization of molecular shapes: applications in drug design
inferredcites →https://doi.org/10.1021/ci00014a005openalex-snapshot
Experimental system for similarity and 3D searching of CAS registry substances. 1. 3D substructure searching
inferredcites →https://doi.org/10.1021/ci00017a017openalex-snapshot
Similarity searching in files of three-dimensional chemical structures: Comparison of fragment-based measures of shape similarity
inferredcites →https://doi.org/10.1021/ci00017a024openalex-snapshot
Conformational searching in ISIS/3D databases
inferredcites →https://doi.org/10.1021/ci00017a025openalex-snapshot
Flexible 3D searching: The directed tweak technique
inferredcites →https://doi.org/10.1021/ci00067a016openalex-snapshot
Conformational freedom in 3-D databases. 1. Techniques
inferredcites →https://doi.org/10.1021/jm00052a007openalex-snapshot
The Discovery of Novel, Structurally Diverse Protein Kinase C Agonists through Computer 3D-Database Pharmacophore Search. Molecular Modeling Studies
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/0470845015.cta005openalex-snapshot
Three‐dimensional Structure Searching
inferred← citeshttps://doi.org/10.1002/0471266949.bmc005openalex-snapshot
Combinatorial Library Design, Molecular Similarity, and Diversity Applications
inferred← citeshttps://doi.org/10.1002/9783527613083.ch7openalex-snapshot
Pharmacophore Pattern Application in Virtual Screening. Library Design and QSAR
inferred← citeshttps://doi.org/10.1002/9783527618279.ch33openalex-snapshot
Similarity Searching in Chemical Structure Databases
inferred← citeshttps://doi.org/10.1002/9783527618279.ch37openalex-snapshot
Descriptors from Molecular Geometry
inferred← citeshttps://doi.org/10.1007/0-306-46857-3_12openalex-snapshot
Bioisosterism and Molecular Diversity
inferred← citeshttps://doi.org/10.1007/0-306-46857-3_17openalex-snapshot
Explicit Calculation of 3D Molecular Similarity
inferred← citeshttps://doi.org/10.1007/978-1-4020-9783-6openalex-snapshot
Recent Advances in QSAR Studies
inferred← citeshttps://doi.org/10.1007/978-1-60761-931-4_7openalex-snapshot
Combinatorial Library Design from Reagent Pharmacophore Fingerprints
inferred← citeshttps://doi.org/10.1007/bf00402820openalex-snapshot
Orientational sampling and rigid-body minimization in molecular docking revisited: On-the-fly optimization and degeneracy removal
inferred← citeshttps://doi.org/10.1007/s10822-004-4065-3openalex-snapshot
Descriptors you can count on? Normalized and filtered pharmacophore descriptors for virtual screening
inferred← citeshttps://doi.org/10.1016/s0169-7439(99)00010-6openalex-snapshot
Approaches to the design of combinatorial libraries
inferred← citeshttps://doi.org/10.1016/s1359-6446(00)00015-5openalex-snapshot
High-throughput and virtual screening: core lead discovery technologies move towards integration
inferred← citeshttps://doi.org/10.1016/s1359-6446(00)80056-2openalex-snapshot
High-throughput and virtual screening: core lead discovery technologies move towards integration
inferred← citeshttps://doi.org/10.1016/s1359-6446(04)02939-3openalex-snapshot
Novel technologies for virtual screening
inferred← citeshttps://doi.org/10.1016/s1741-8364(04)02408-4openalex-snapshot
Annotating and mining the ligand-target chemogenomics knowledge space
inferred← citeshttps://doi.org/10.1021/ci025595ropenalex-snapshot
Efficient Generation, Storage, and Manipulation of Fully Flexible Pharmacophore Multiplets and Their Use in 3-D Similarity Searching
inferred← citeshttps://doi.org/10.1021/ci800234qopenalex-snapshot
Parameterization and Conformational Sampling Effects in Pharmacophore Multiplet Searching
inferred← citeshttps://doi.org/10.1021/ci980159jopenalex-snapshot
Pharmacophore Fingerprinting. 1. Application to QSAR and Focused Library Design
inferred← citeshttps://doi.org/10.1021/ci9903049openalex-snapshot
Analysis of a Large Structure/Biological Activity Data Set Using Recursive Partitioning
inferred← citeshttps://doi.org/10.1021/ci990313hopenalex-snapshot
Pharmacophore Fingerprinting. 2. Application to Primary Library Design
inferred← citeshttps://doi.org/10.1023/a:1008023427310openalex-snapshot
A hybrid approach for addressing ring flexibility in 3D database searching
inferred← citeshttps://doi.org/10.1023/a:1008023429373openalex-snapshot
The measurement of molecular diversity by receptor site interaction simulation
inferred← citeshttps://doi.org/10.1023/a:1027280526177openalex-snapshot
Excplicit calculation of 3D molecular similarity
inferred← citeshttps://doi.org/10.1186/1471-2105-15-s16-s5openalex-snapshot
Combining spatial and chemical information for clustering pharmacophores
inferred← citeshttps://doi.org/10.1201/9781482270761-17openalex-snapshot
Relative and Absolute Diversity Analysis of Combinatorial Libraries
inferred← citeshttps://doi.org/10.3109/10799893.2015.1075040openalex-snapshot
Qualitative and quantitative pharmacophore-similarity assessment of anthranilamide-based factor Xa inhibitors: applications on similar molecules with identical biological endpoints
inferred← citeshttps://doi.org/10.5555/338219.338263openalex-snapshot
Algorithmic strategies in combinatorial chemistry
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.