On the public citation graph
Extraction and Analysis of Chemical Modification Patterns in Drug Development
0 signed · 46 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.
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known work and none has been retracted — and get a dated CiteStamped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.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/bf00126218openalex-snapshot
A fast and efficient method for 2D and 3D molecular shape description
inferredcites →https://doi.org/10.1016/j.drudis.2006.10.005openalex-snapshot
Similarity-based virtual screening using 2D fingerprints
inferredcites →https://doi.org/10.1016/j.drudis.2006.11.011openalex-snapshot
Drugs in other drugs: a new look at drugs as fragments
inferredcites →https://doi.org/10.1016/s0169-409x(00)00129-0openalex-snapshot
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1
inferredcites →https://doi.org/10.1016/s0306-3623(97)90084-7openalex-snapshot
Drug prototypes and their exploitation
inferredcites →https://doi.org/10.1016/s0928-0987(00)00104-4openalex-snapshot
Modification of in vitro drug release rate from oily parenteral depots using a formulation approach
inferredcites →https://doi.org/10.1016/s1359-6446(04)03280-5openalex-snapshot
Improving the decision-making process in the structural modification of drug candidates: enhancing metabolic stability
inferredcites →https://doi.org/10.1016/s1367-5931(02)00329-0openalex-snapshot
Chemical space navigation in lead discovery
inferredcites →https://doi.org/10.1021/ci00015a002openalex-snapshot
Ring perception. A new algorithm for directly finding the smallest set of smallest rings from a connection table
inferredcites →https://doi.org/10.1021/ci00015a003openalex-snapshot
Beilstein ring search system. 1. General design
inferredcites →https://doi.org/10.1021/ci000403iopenalex-snapshot
Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery
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/ci00054a008openalex-snapshot
Topological torsion: a new molecular descriptor for SAR applications. Comparison with other descriptors
inferredcites →https://doi.org/10.1021/ci0200467openalex-snapshot
Property Distributions: Differences between Drugs, Natural Products, and Molecules from Combinatorial Chemistry
inferredcites →https://doi.org/10.1021/ci0498719openalex-snapshot
Similarity Searching of Chemical Databases Using Atom Environment Descriptors (MOLPRINT 2D): Evaluation of Performance
inferredcites →https://doi.org/10.1021/ci700006fopenalex-snapshot
Systematic Analysis of Enzyme-Catalyzed Reaction Patterns and Prediction of Microbial Biodegradation Pathways
inferredcites →https://doi.org/10.1021/ci960090kopenalex-snapshot
Chemical Fragment Generation and Clustering Software
inferredcites →https://doi.org/10.1021/ja036030uopenalex-snapshot
Development of a Chemical Structure Comparison Method for Integrated Analysis of Chemical and Genomic Information in the Metabolic Pathways
inferredcites →https://doi.org/10.1021/ja0466457openalex-snapshot
Computational Assignment of the EC Numbers for Genomic-Scale Analysis of Enzymatic Reactions
inferredcites →https://doi.org/10.1021/jm020017nopenalex-snapshot
Molecular Properties That Influence the Oral Bioavailability of Drug Candidates
inferredcites →https://doi.org/10.1021/jm021053popenalex-snapshot
A Comparison of Physiochemical Property Profiles of Development and Marketed Oral Drugs
inferredcites →https://doi.org/10.1021/jm030166lopenalex-snapshot
Structure-Based Design, Synthesis, and Biological Evaluation of Irreversible Human Rhinovirus 3C Protease Inhibitors. 8. Pharmacological Optimization of Orally Bioavailable 2-Pyridone-Containing Peptidomimetics
inferredcites →https://doi.org/10.1021/jm9602928openalex-snapshot
The Properties of Known Drugs. 1. Molecular Frameworks
inferredcites →https://doi.org/10.1038/nature03193openalex-snapshot
Navigating chemical space for biology and medicine
inferredcites →https://doi.org/10.1038/nbt1228openalex-snapshot
Global mapping of pharmacological space
inferredcites →https://doi.org/10.1038/nrd1799openalex-snapshot
Computer-based de novo design of drug-like molecules
inferredcites →https://doi.org/10.1038/nrd2468openalex-snapshot
Prodrugs: design and clinical applications
inferredcites →https://doi.org/10.1093/bioinformatics/bti314openalex-snapshot
Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidates
inferredcites →https://doi.org/10.1093/nar/gkj102openalex-snapshot
From genomics to chemical genomics: new developments in KEGG
inferredcites →https://doi.org/10.1126/science.1096361openalex-snapshot
The Many Roles of Computation in Drug Discovery
inferredcites →https://doi.org/10.1126/science.287.5460.1960openalex-snapshot
Drug Discovery: A Historical Perspective
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/minf.201300079openalex-snapshot
Inferring Chemogenomic Features from Drug‐Target Interaction Networks
inferred← citeshttps://doi.org/10.1007/978-1-61779-400-1_2openalex-snapshot
The KEGG Databases and Tools Facilitating Omics Analysis: Latest Developments Involving Human Diseases and Pharmaceuticals
inferred← citeshttps://doi.org/10.1007/978-1-62703-107-3_17openalex-snapshot
Molecular Network Analysis of Diseases and Drugs in KEGG
inferred← citeshttps://doi.org/10.1016/j.bioorg.2024.107820openalex-snapshot
Y9, a Gboxin analog, displays anti-tumor effect in non-small cell lung cancer by inducing lysosomal dysfunction and apoptosis
inferred← citeshttps://doi.org/10.1016/j.drudis.2011.05.005openalex-snapshot
A molecular informatics view on best practice in multi-parameter compound optimization
inferred← citeshttps://doi.org/10.1021/ci100476qopenalex-snapshot
Extracting Sets of Chemical Substructures and Protein Domains Governing Drug-Target Interactions
inferred← citeshttps://doi.org/10.1093/bioinformatics/bts412openalex-snapshot
Identification of chemogenomic features from drug–target interaction networks using interpretable classifiers
inferred← citeshttps://doi.org/10.1093/nar/gkp896openalex-snapshot
KEGG for representation and analysis of molecular networks involving diseases and drugs
inferred← citeshttps://doi.org/10.1142/9781848166585_0003openalex-snapshot
CHARACTERIZING COMMON SUBSTRUCTURES OF LIGANDS FOR GPCR PROTEIN SUBFAMILIES
inferred← citeshttps://doi.org/10.1186/s40168-025-02070-5openalex-snapshot
MicrobeRX: a tool for enzymatic-reaction-based metabolite prediction in the gut microbiome
inferred← citeshttps://doi.org/10.4018/978-1-4666-3604-0.ch053openalex-snapshot
Chemoinformatics on Metabolic Pathways
inferred← citeshttps://doi.org/10.4018/978-1-61520-911-8.ch017openalex-snapshot
Chemoinformatics on Metabolic Pathways
inferred← citeshttps://doi.org/10.4155/fmc.10.277openalex-snapshot
Computational Medicinal Chemistry in Fragment-Based Drug Discovery: What, How and When
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.