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HAD: An Automated Database Tool for Analyzing Screening Hits in Drug Discovery

https://doi.org/10.1021/ci034067s
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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/cen-v072n025.p041openalex-snapshot
208th ACS NATIONAL MEETING
inferredcites →https://doi.org/10.1021/cen-v089n010.p058openalex-snapshot
241ST ACS NATIONAL MEETING
inferredcites →https://doi.org/10.1159/000063735openalex-snapshot
Problem Solving as Model Refinement: Towards a Constructivist Epistemology

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.200351222openalex-snapshot
HAD: An Automated Database Tool for Analyzing Screening Hits in Drug Discovery.
inferred← citeshttps://doi.org/10.1007/bf02977644openalex-snapshot
Pharmacophore modeling for protein tyrosine phosphatase 1B inhibitors
inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00257-1openalex-snapshot
Library Design: Reactant and Product-Based Approaches
inferred← citeshttps://doi.org/10.1016/b978-0-12-409547-2.02568-3openalex-snapshot
Library Design: Reactant and Product-Based Approaches
inferred← citeshttps://doi.org/10.1016/j.drudis.2006.04.014openalex-snapshot
Chemoproteomics-driven drug discovery: addressing high attrition rates
inferred← citeshttps://doi.org/10.1016/j.jmgm.2006.08.002openalex-snapshot
Pharmacophore identification and virtual screening for methionyl-tRNA synthetase inhibitors
inferred← citeshttps://doi.org/10.1021/ci049847vopenalex-snapshot
PowerMV: A Software Environment for Molecular Viewing, Descriptor Generation, Data Analysis and Hit Evaluation
inferred← citeshttps://doi.org/10.1021/jm040213popenalex-snapshot
A Robust Clustering Method for Chemical Structures
inferred← citeshttps://doi.org/10.1177/1087057106297826openalex-snapshot
A Simple Strategy for Mitigating the Effect of Data Variability on the Identification of Active Chemotypes from High-Throughput Screening Data
inferred← citeshttps://doi.org/10.5281/zenodo.2567368openalex-snapshot
Molecular Substructure Mining Approaches for Computer-Aided Drug Discovery A Review
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.