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Application of the PharmPrint Methodology to Two Protein Kinases
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1021/ci0340658openalex-snapshot
On the Physical Interpretation of QSAR Models
inferredcites →https://doi.org/10.1021/ci960039gopenalex-snapshot
Diversity Profiling and Design Using 3D Pharmacophores: Pharmacophore-Derived Queries (PDQ)
inferredcites →https://doi.org/10.1021/ci980008gopenalex-snapshot
Evaluation of Quantitative Structure−Activity Relationship Methods for Large-Scale Prediction of Chemicals Binding to the Estrogen Receptor
inferredcites →https://doi.org/10.1021/ci980159jopenalex-snapshot
Pharmacophore Fingerprinting. 1. Application to QSAR and Focused Library Design
inferredcites →https://doi.org/10.1021/ci990313hopenalex-snapshot
Pharmacophore Fingerprinting. 2. Application to Primary Library Design
inferredcites →https://doi.org/10.1023/a:1025386326946openalex-snapshot
Rational selection of training and test sets for the development of validated QSAR models
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/chin.200448216openalex-snapshot
Application of the PharmPrint Methodology to Two Protein Kinases.
inferred← citeshttps://doi.org/10.1007/978-1-60761-839-3_16openalex-snapshot
Methods for Combinatorial and Parallel Library Design
inferred← citeshttps://doi.org/10.1016/b978-0-12-409547-2.12346-7openalex-snapshot
2/3D Pharmacophore Definitions and Their Application
inferred← citeshttps://doi.org/10.1016/b978-0-443-29808-0.00005-4openalex-snapshot
2/3D Pharmacophore definitions and their application
inferred← citeshttps://doi.org/10.1016/j.aca.2006.08.031openalex-snapshot
Structure–activity relationship study of oxindole-based inhibitors of cyclin-dependent kinases based on least-squares support vector machines
inferred← citeshttps://doi.org/10.1016/j.rechem.2026.103884openalex-snapshot
Discovery of a novel phthalazine-based VEGFR-2 inhibitor by machine learning analysis of diverse chemical space with favourable pharmacophores and its evaluation in glioblastoma cell lines
inferred← citeshttps://doi.org/10.1021/ci0496853openalex-snapshot
Prospective Exploration of Synthetically Feasible, Medicinally Relevant Chemical Space
inferred← citeshttps://doi.org/10.1021/ci600186bopenalex-snapshot
Prediction of Multiple Binding Modes of the CDK2 Inhibitors, Anilinopyrazoles, Using the Automated Docking Programs GOLD, FlexX, and LigandFit: An Evaluation of Performance
inferred← citeshttps://doi.org/10.1021/ci700244topenalex-snapshot
A Pharmacophore Map of Small Molecule Protein Kinase Inhibitors
inferred← citeshttps://doi.org/10.1021/ci800276topenalex-snapshot
Kinase-Targeted Library Design through the Application of the PharmPrint Methodology
inferred← citeshttps://doi.org/10.1021/jm900817uopenalex-snapshot
Three-Dimensional Pharmacophore Methods in Drug Discovery
inferred← citeshttps://doi.org/10.1039/9781847558879-00076openalex-snapshot
Pharmacophore-based Virtual Screening in Drug Discovery
inferred← citeshttps://doi.org/10.1093/nar/gkq878openalex-snapshot
EDULISS: a small-molecule database with data-mining and pharmacophore searching capabilities
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