On the public citation graph

Bit-String Methods for Selective Compound Acquisition

https://doi.org/10.1021/ci990428l
0 signed · 31 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

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

inferredcites →https://doi.org/10.1016/s0169-409x(96)00423-1openalex-snapshot
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
inferredcites →https://doi.org/10.1016/s1359-6446(97)01163-xopenalex-snapshot
Virtual screening—an overview
inferredcites →https://doi.org/10.1021/ci960373copenalex-snapshot
The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding
inferredcites →https://doi.org/10.1021/ci960463hopenalex-snapshot
Rapid Quantification of Molecular Diversity for Selective Database Acquisition
inferredcites →https://doi.org/10.1021/ci970437zopenalex-snapshot
On the Properties of Bit String-Based Measures of Chemical Similarity
inferredcites →https://doi.org/10.1021/ci9800211openalex-snapshot
Chemical Similarity Searching
inferredcites →https://doi.org/10.1021/jm00251a014openalex-snapshot
Substructural analysis. Novel approach to the problem of drug design
inferredcites →https://doi.org/10.1021/jm00251a015openalex-snapshot
Preparation and antitumor activity of 4'-thio analogs of 2,2'-anhydro-1-.beta.-D-arabinofuranosylcytosine
inferredcites →https://doi.org/10.1021/jm960290nopenalex-snapshot
Neighborhood Behavior: A Useful Concept for Validation of “Molecular Diversity” Descriptors

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.200706210openalex-snapshot
Basic Overview of Chemoinformatics.
inferred← citeshttps://doi.org/10.1007/978-1-84800-094-0_20openalex-snapshot
Visualization and Grouping of Graph Patterns in Molecular Databases
inferred← citeshttps://doi.org/10.1007/s11265-009-0363-2openalex-snapshot
Inference from Low Precision Transcriptome Data Representation
inferred← citeshttps://doi.org/10.1016/s0165-7208(02)80016-2openalex-snapshot
Chemical diversity as a driving force to design and put in practice synthetic strategies leading to combinatorial libraries for lead discovery and lead optimization
inferred← citeshttps://doi.org/10.1016/s1359-6446(00)00015-5openalex-snapshot
High-throughput and virtual screening: core lead discovery technologies move towards integration
inferred← citeshttps://doi.org/10.1016/s1359-6446(00)80056-2openalex-snapshot
High-throughput and virtual screening: core lead discovery technologies move towards integration
inferred← citeshttps://doi.org/10.1016/s1359-6446(03)02740-5openalex-snapshot
Chemical substructures in drug discovery
inferred← citeshttps://doi.org/10.1016/s1367-5931(00)00219-2openalex-snapshot
Visual and computational analysis of structure–activity relationships in high-throughput screening data
inferred← citeshttps://doi.org/10.1021/ci000069qopenalex-snapshot
Ties in Proximity and Clustering Compounds
inferred← citeshttps://doi.org/10.1021/ci010132ropenalex-snapshot
Reoptimization of MDL Keys for Use in Drug Discovery
inferred← citeshttps://doi.org/10.1021/ci010244iopenalex-snapshot
Analysis of Large Screening Data Sets via Adaptively Grown Phylogenetic-Like Trees
inferred← citeshttps://doi.org/10.1021/ci0203693openalex-snapshot
Median Partitioning: A Novel Method for the Selection of Representative Subsets from Large Compound Pools
inferred← citeshttps://doi.org/10.1021/ci200446yopenalex-snapshot
Library Enhancement through the Wisdom of Crowds
inferred← citeshttps://doi.org/10.1021/ci600219nopenalex-snapshot
A Cluster-Based Strategy for Assessing the Overlap between Large Chemical Libraries and Its Application to a Recent Acquisition
inferred← citeshttps://doi.org/10.1021/ci600234zopenalex-snapshot
Basic Overview of Chemoinformatics
inferred← citeshttps://doi.org/10.1021/co200020jopenalex-snapshot
Application of a Sparse Matrix Design Strategy to the Synthesis of DOS Libraries
inferred← citeshttps://doi.org/10.1038/nrd745openalex-snapshot
Chemical database techniques in drug discovery
inferred← citeshttps://doi.org/10.1039/b410053kopenalex-snapshot
Optimising the EVA descriptor for prediction of biological activity
inferred← citeshttps://doi.org/10.1109/mlsp.2007.4414277openalex-snapshot
Discriminant Subspaces of Some High Dimensional Pattern Classification Problems
inferred← citeshttps://doi.org/10.2174/1389450116666151102095555openalex-snapshot
Chemical Structure Similarity Search for Ligand-based Virtual Screening: Methods and Computational Resources
inferred← citeshttps://doi.org/10.2174/1570159x20666220830105350openalex-snapshot
Virtual Screening-Based Drug Development for the Treatment of Nervous System Diseases
inferred← citeshttps://doi.org/10.3390/70800566openalex-snapshot
Chemoinformatics and Drug Discovery
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.