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METAPRINT: A Metabolic Fingerprint. Application to Cassette Design for High-Throughput ADME Screening
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Reviews in Computational Chemistry
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Pharmacokinetic Optimization in Drug Research
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Optimization and visualization of molecular diversity of combinatorial libraries
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A direct technique for the simultaneous determination of 10 drug candidates in plasma by liquid chromatography-atmospheric pressure chemical ionization mass spectrometry interfaced to a prospekt solid-phase extraction system
inferredcites →https://doi.org/10.1016/s0731-7085(99)00079-5openalex-snapshot
Characterization of a technique for rapid pharmacokinetic studies of multiple co-eluting compounds by LC/MS/MS
inferredcites →https://doi.org/10.1016/s1093-3263(00)00063-2openalex-snapshot
Kolmogorov-Smirnov statistic and its application in library design
inferredcites →https://doi.org/10.1016/s1359-6446(00)01540-3openalex-snapshot
ADME/PK as part of a rational approach to drug discovery
inferredcites →https://doi.org/10.1016/s1461-5347(98)00010-8openalex-snapshot
Cassette dosing: rapid in vivo assessment of pharmacokinetics
inferredcites →https://doi.org/10.1021/ci9501047openalex-snapshot
Use of Structure−Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection
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Drug Metabolism Databases and High-Throughput Testing During Drug Design and Development.
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Neighborhood Behavior: A Useful Concept for Validation of “Molecular Diversity” Descriptors
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Simultaneous Pharmacokinetic Screening of a Mixture of Compounds in the Dog Using API LC/MS/MS Analysis for Increased Throughput
inferredcites →https://doi.org/10.1021/js980292qopenalex-snapshot
Use of “N-in-one” Dosing to Create an in Vivo Pharmacokinetics Database for use in Developing Structure—Pharmacokinetic Relationships
inferredcites →https://doi.org/10.1023/a:1011911204383openalex-snapshot
A virtual high throughput screen for high affinity cytochrome P450cam substrates. Implications for in silico prediction of drug metabolism
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High-throughput screening approaches for investigating drug metabolism and pharmacokinetics
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Multiobjective optimization of combinatorial libraries
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Computational Approaches Towards the Rational Design of Drug-like Compound Libraries
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/0471266949.bmc003openalex-snapshot
Molecular Modeling in Drug Design
inferred← citeshttps://doi.org/10.1002/9783527806539.ch6aopenalex-snapshot
Drug Discovery: An Overview
inferred← citeshttps://doi.org/10.1002/chin.200227263openalex-snapshot
ChemInform Abstract: METAPRINT: A Metabolic Fingerprint. Application to Cassette Design for High‐Throughput ADME Sreening.
inferred← citeshttps://doi.org/10.1002/jcc.24423openalex-snapshot
Using the gini coefficient to measure the chemical diversity of small‐molecule libraries
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N-in-1 Dosing Pharmacokinetics in Drug Discovery: Experience, Theoretical and Practical Considerations
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Efficient and Effective Drug Development
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Use of Molecular Descriptors for Absorption, Distribution, Metabolism, and Excretion Predictions
inferred← citeshttps://doi.org/10.1016/b978-0-12-374194-3.00010-xopenalex-snapshot
In Silico Screening
inferred← citeshttps://doi.org/10.1016/b978-012744481-9/50013-1openalex-snapshot
ELECTRONIC SCREENING: LEAD FINDING FROM DATABASE MINING
inferred← citeshttps://doi.org/10.1016/j.chemolab.2004.01.005openalex-snapshot
Chemometrics in Hungary (the last 10 years)
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Methods for Predicting Human Drug Metabolism
inferred← citeshttps://doi.org/10.1016/s1359-6446(04)03137-xopenalex-snapshot
Whatever happened to cassette-dosing pharmacokinetics?
inferred← citeshttps://doi.org/10.1385/1-59259-802-1:449openalex-snapshot
Prediction of Drug-Like Molecular Properties
inferred← citeshttps://doi.org/10.1517/17425255.1.2.303openalex-snapshot
Computational prediction of human drug metabolism
inferred← citeshttps://doi.org/10.6028/jres.109.034openalex-snapshot
Development of a high throughput method incorporating traditional analytical devices
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