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A Factorial Design To Optimize Cell-Based Drug Discovery Analysis

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1007/3-540-29623-9_4700openalex-snapshot
Quantitative Structure‐Activity Relationship
inferredcites →https://doi.org/10.1016/s1093-3263(00)00061-9openalex-snapshot
Effectiveness of retrieval in similarity searches of chemical databases: a review of performance measures
inferredcites →https://doi.org/10.1021/ci00046a002openalex-snapshot
Atom pairs as molecular features in structure-activity studies: definition and applications
inferredcites →https://doi.org/10.1021/ci00046a003openalex-snapshot
Computer code for producing Eh-pH plots of equilibrium chemical systems
inferredcites →https://doi.org/10.1021/ci00054a008openalex-snapshot
Topological torsion: a new molecular descriptor for SAR applications. Comparison with other descriptors
inferredcites →https://doi.org/10.1021/ci00063a011openalex-snapshot
Molecular identification number for substructure searches
inferredcites →https://doi.org/10.1021/ci00063a012openalex-snapshot
Topological organic chemistry. 1. Graph theory and topological indices of alkanes
inferredcites →https://doi.org/10.1021/ci950274jopenalex-snapshot
Chemical Similarity Using Physiochemical Property Descriptors
inferredcites →https://doi.org/10.1021/ci980137xopenalex-snapshot
Metric Validation and the Receptor-Relevant Subspace Concept
inferredcites →https://doi.org/10.1021/jm00154a014openalex-snapshot
On the significance of clusters in the graphical display of structure-activity data
inferredcites →https://doi.org/10.1021/jm00154a015openalex-snapshot
Synthesis and inhibition of human acrosin and trypsin and acute toxicity of aryl 4-guanidinobenzoates

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9783527618279.ch44gopenalex-snapshot
Molecular Diversity
inferred← citeshttps://doi.org/10.1002/chin.200250214openalex-snapshot
A Factorial Design to Optimize Cell‐Based Drug Discovery Analysis.
inferred← citeshttps://doi.org/10.1016/j.bmc.2008.04.068openalex-snapshot
Unified QSAR approach to antimicrobials. Part 3: First multi-tasking QSAR model for Input-Coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds
inferred← citeshttps://doi.org/10.1016/s1367-5931(03)00057-7openalex-snapshot
Computational design strategies for combinatorial libraries
inferred← citeshttps://doi.org/10.1021/ci034125+openalex-snapshot
Design of Diverse and Focused Combinatorial Libraries Using an Alternating Algorithm
inferred← citeshttps://doi.org/10.1049/ip-nbt:20050045openalex-snapshot
Engineering challenges of BioNEMS: the integration of microfluidics, micro- and nanodevices, models and external control for systems biology
inferred← citeshttps://doi.org/10.1198/004017005000000481openalex-snapshot
Statistical Design of Pools Using Optimal Coverage and Minimal Collision
inferred← citeshttps://doi.org/10.1201/9781420006629-2openalex-snapshot
Drug Discovery Trends
inferred← citeshttps://doi.org/10.1385/1-59259-802-1:301openalex-snapshot
Comparison of Methods Based on Diversity and Similarity for Molecule Selection and the Analysis of Drug Discovery Data
inferred← citeshttps://doi.org/10.3109/9781420006629-4openalex-snapshot
Drug Discovery Trends
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