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Modeling Drug Albumin Binding Affinity with E-State Topological Structure Representation

https://doi.org/10.1021/ci030019w
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Reviews in Computational Chemistry
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Immobilized serum albumin: Rapid HPLC probe of stereoselective protein‐binding interactions
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Use of a Human Serum Albumin-Based High-Performance Liquid Chromatography Chiral Stationary Phase for the Investigation of Protein Binding: Detection of the Allosteric Interaction between Warfarin and Benzodiazepine Binding Sites
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Modeling Antileukemic Activity of Carboquinones with Electrotopological State and Chi Indices
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Quantitative structure-activity relationships in centrally acting imidazolidines structurally related to clonidine
inferredcites →https://doi.org/10.1021/jm010960bopenalex-snapshot
Cheminformatic Models To Predict Binding Affinities to Human Serum Albumin
inferredcites →https://doi.org/10.1021/jm991174yopenalex-snapshot
Biosensor Analysis of the Interaction between Immobilized Human Serum Albumin and Drug Compounds for Prediction of Human Serum Albumin Binding Levels
inferredcites →https://doi.org/10.1080/10629369908039165openalex-snapshot
Molecular Search of New Active Drugs AgainstToxoplasma Gondii
inferredcites →https://doi.org/10.1201/9781482296945openalex-snapshot
Topological Indices and Related Descriptors in QSAR and QSPR
inferredcites →https://doi.org/10.2165/00003088-199223060-00005openalex-snapshot
Methods of Determining Plasma and Tissue Binding of Drugs

What points at this work

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Modeling Drug Albumin Binding Affinity with E‐State Topological Structure Represenation.
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