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On the Use of Chemical Function-Based Alignments as Input for 3D-QSAR
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/bf00126442openalex-snapshot
An exploration of a novel strategy for superposing several flexible molecules
inferredcites →https://doi.org/10.1016/0014-5793(86)80819-5openalex-snapshot
Inhibition of fungal and mammalian sterol biosynthesis by 2‐aza‐2,3‐dihydrosqualene
inferredcites →https://doi.org/10.1016/s0021-9258(17)44716-8openalex-snapshot
NB-598: a potent competitive inhibitor of squalene epoxidase.
inferredcites →https://doi.org/10.1021/ci00022a012openalex-snapshot
Chemical Function Queries for 3D Database Search
inferredcites →https://doi.org/10.1021/ja00226a005openalex-snapshot
Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins
inferredcites →https://doi.org/10.1021/jm00145a002openalex-snapshot
A computational procedure for determining energetically favorable binding sites on biologically important macromolecules
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1007/978-1-4615-4141-7_58openalex-snapshot
Chemical Function Based Alignment Generation for 3D QSAR of Highly Flexible Platelet Aggregation Inhibitors
inferred← citeshttps://doi.org/10.1007/s10822-005-1558-7openalex-snapshot
Characterization of β3-adrenergic receptor: determination of pharmacophore and 3D QSAR model for β3 adrenergic receptor agonism
inferred← citeshttps://doi.org/10.1007/s10822-008-9177-8openalex-snapshot
A ligand’s-eye view of protein binding
inferred← citeshttps://doi.org/10.1016/b978-0-12-374194-3.00029-9openalex-snapshot
3D Quantitative Structure–Property Relationships
inferred← citeshttps://doi.org/10.1016/j.bmc.2010.05.070openalex-snapshot
Synthesis, semipreparative HPLC separation, biological evaluation, and 3D-QSAR of hydrazothiazole derivatives as human monoamine oxidase B inhibitors
inferred← citeshttps://doi.org/10.1016/j.bmcl.2006.08.069openalex-snapshot
Discovery of potent inhibitors of pseudomonal quorum sensing via pharmacophore modeling and in silico screening
inferred← citeshttps://doi.org/10.1016/j.ejmech.2004.10.014openalex-snapshot
Ligand-based assessment of factor Xa binding site flexibility via elaborate pharmacophore exploration and genetic algorithm-based QSAR modeling
inferred← citeshttps://doi.org/10.1016/j.ejmech.2007.10.016openalex-snapshot
An efficient tool for identifying inhibitors based on 3D-QSAR and docking using feature-shape pharmacophore of biologically active conformation – A case study with CDK2/CyclinA
inferred← citeshttps://doi.org/10.1016/s0009-3084(99)00093-6openalex-snapshot
Conformational and dynamical study of squalene derivatives. II — Vynil oxidosqualenes
inferred← citeshttps://doi.org/10.1016/s0223-5234(00)01202-2openalex-snapshot
A feature based pharmacophore for Candida albicans MyristoylCoA: protein N-myristoyltransferase inhibitors
inferred← citeshttps://doi.org/10.1021/bi010722iopenalex-snapshot
Structural Requirements of Sphingosine Molecules for Inhibition of DNA Primase: Biochemical and Computational Analyses
inferred← citeshttps://doi.org/10.1021/ci010002iopenalex-snapshot
3D QSAR Analyses of Novel Tyrosine Kinase Inhibitors Based on Pharmacophore Alignment
inferred← citeshttps://doi.org/10.1021/ci049762uopenalex-snapshot
CoMFA and Docking Studies on Glycogen PhosphorylaseaInhibitors as Antidiabetic Agents
inferred← citeshttps://doi.org/10.1023/a:1008136325544openalex-snapshot
3D-QSAR using `Multiconformer' alignment: The use of HASL in the analysis of 5-HT1A thienopyrimidinone ligands†
inferred← citeshttps://doi.org/10.1023/a:1008198211292openalex-snapshot
Homology model directed alignment selection for comparative molecular field analysis: Application to photosystem II inhibitors
inferred← citeshttps://doi.org/10.2174/157340909789054702openalex-snapshot
Recent Studies of QSAR on Inhibitors of Estrogen Receptor and Human Eosinophil Phosphodiesterase
inferred← citeshttps://doi.org/10.2174/1875036201307010063openalex-snapshot
QSAR and its Role in Target-Ligand Interaction
inferred← citeshttps://doi.org/10.4155/fmc-2018-0360openalex-snapshot
Continuous Molecular Fields and the Concept of Molecular Co-Fields in Structure–Activity Studies
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