On the public citation graph
REALISIS: A Medicinal Chemistry-Oriented Reagent Selection, Library Design, and Profiling Platform
0 signed · 38 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known work and none has been retracted — and get a dated CiteStamped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/10.1002/1521-3773(20010917)40:18<3417::aid-anie3417>3.0.co;2-eopenalex-snapshot
Asymmetric Catalysis in Diversity-Oriented Organic Synthesis: Enantioselective Synthesis of 4320 Encoded and Spatially Segregated Dihydropyrancarboxamides
inferredcites →https://doi.org/10.1016/s0969-2126(97)00189-5openalex-snapshot
Serendipity meets precision: the integration of structure-based drug design and combinatorial chemistry for efficient drug discovery
inferredcites →https://doi.org/10.1016/s1074-5521(02)00099-6openalex-snapshot
Pathway Development and Pilot Library Realization in Diversity-Oriented Synthesis
inferredcites →https://doi.org/10.1016/s1093-3263(00)80096-0openalex-snapshot
Combinatorial library design for diversity, cost efficiency, and drug-like character libraries
inferredcites →https://doi.org/10.1016/s1093-3263(00)80097-2openalex-snapshot
Library design using BCUT chemistry-space descriptors and multiple four-point pharmacophore fingerprints: Simultaneous optimization and structure-based
inferredcites →https://doi.org/10.1016/s1359-6446(00)01516-6openalex-snapshot
The in silico world of virtual libraries
inferredcites →https://doi.org/10.1016/s1367-5931(97)80108-1openalex-snapshot
Computational approaches for combinatorial library design and molecular diversity analysis
inferredcites →https://doi.org/10.1021/cc000096topenalex-snapshot
Design and Synthesis of a Maximally Diverse and Druglike Screening Library Using REM Resin Methodology
inferredcites →https://doi.org/10.1021/cc9800071openalex-snapshot
A Knowledge-Based Approach in Designing Combinatorial or Medicinal Chemistry Libraries for Drug Discovery. 1. A Qualitative and Quantitative Characterization of Known Drug Databases
inferredcites →https://doi.org/10.1021/ci00001a010openalex-snapshot
A comparison of different approaches to Markush structure handling
inferredcites →https://doi.org/10.1021/ci0100393openalex-snapshot
A Novel Frequency Distribution Selection Method for Efficient Plate Layout of a Diverse Combinatorial Library
inferredcites →https://doi.org/10.1021/ci980103popenalex-snapshot
Rational Combinatorial Library Design. 3. Simulated Annealing Guided Evaluation (SAGE) of Molecular Diversity: A Novel Computational Tool for Universal Library Design and Database Mining
inferredcites →https://doi.org/10.1021/ci980105+openalex-snapshot
Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting
inferredcites →https://doi.org/10.1021/ci9904259openalex-snapshot
Implementation of a System for Reagent Selection and Library Enumeration, Profiling, and Design
inferredcites →https://doi.org/10.1021/jm000003mopenalex-snapshot
Toward General Methods of Targeted Library Design: Topomer Shape Similarity Searching with Diverse Structures as Queries
inferredcites →https://doi.org/10.1023/a:1013824317218openalex-snapshot
Combinatorial chemistry and high-throughput screening in drug discovery: Different strategies and formats
inferredcites →https://doi.org/10.1038/nbt0497-328openalex-snapshot
Combinatorial chemistry in drug discovery
inferredcites →https://doi.org/10.1136/bmj.321.7261.581openalex-snapshot
A revolution in drug discovery
inferredcites →https://doi.org/10.1146/annurev.pharmtox.40.1.133openalex-snapshot
High-Throughput Screening in Drug Metabolism and Pharmacokinetic Support of Drug Discovery
inferredcites →https://doi.org/10.2174/1386207003331472openalex-snapshot
Forecasting Roles of Combinatorial Chemistry in the Age of Genomically Derived Drug Discovery Targets
inferredcites →https://doi.org/10.2174/1568026023394317openalex-snapshot
Application of High-Throughput, Molecular-Targeted Screening to Anticancer Drug Discovery
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.200509238openalex-snapshot
REALISIS: A Medicinal Chemistry‐Oriented Reagent Selection, Library Design, and Profiling Platform.
inferred← citeshttps://doi.org/10.1002/qsar.200510120openalex-snapshot
Current Status of Virtual Combinatorial Library Design
inferred← citeshttps://doi.org/10.1007/978-1-60761-931-4_15openalex-snapshot
PGVL Hub: An Integrated Desktop Tool for Medicinal Chemists to Streamline Design and Synthesis of Chemical Libraries and Singleton Compounds
inferred← citeshttps://doi.org/10.1007/978-1-60761-931-4_2openalex-snapshot
Chemoinformatics and Library Design
inferred← citeshttps://doi.org/10.1007/s10822-009-9297-9openalex-snapshot
Combinatorial library-based design with Basis Products
inferred← citeshttps://doi.org/10.1016/j.drudis.2006.04.015openalex-snapshot
Outsourcing to exploit a key asset
inferred← citeshttps://doi.org/10.1016/j.drudis.2013.12.004openalex-snapshot
Data-driven medicinal chemistry in the era of big data
inferred← citeshttps://doi.org/10.1021/acs.jcim.1c00754openalex-snapshot
SynthI: A New Open-Source Tool for Synthon-Based Library Design
inferred← citeshttps://doi.org/10.1021/ci2003297openalex-snapshot
DEGAS: Sharing and Tracking Target Compound Ideas with External Collaborators
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/10.1021/co300096qopenalex-snapshot
Pfizer Global Virtual Library (PGVL): A Chemistry Design Tool Powered by Experimentally Validated Parallel Synthesis Information
inferred← citeshttps://doi.org/10.1186/1743-422x-9-305openalex-snapshot
Identification of a 3-aminoimidazo[1,2-a]pyridine inhibitor of HIV-1 reverse transcriptase
inferred← citeshttps://doi.org/10.1186/1758-2946-4-20openalex-snapshot
Mining collections of compounds with Screening Assistant 2
inferred← citeshttps://doi.org/10.1186/1758-2946-4-23openalex-snapshot
Template-based combinatorial enumeration of virtual compound libraries for lipids
inferred← citeshttps://doi.org/10.2174/1570180818666211207125903openalex-snapshot
Screening of a Library for Factor VIIa Inhibitors
inferred← citeshttps://doi.org/10.26434/chemrxiv.14233103openalex-snapshot
The Price is Right: Predicting Reagent Prices
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.