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The Effectiveness of Reactant Pools for Generating Structurally-Diverse Combinatorial Libraries
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/9783527615674openalex-snapshot
Advanced Computer‐Assisted Techniques in Drug Discovery
inferredcites →https://doi.org/10.1002/qsar.19950140602openalex-snapshot
A Fast Algorithm For Selecting Sets Of Dissimilar Molecules From Large Chemical Databases
inferredcites →https://doi.org/10.1002/qsar.19960150402openalex-snapshot
Parameter Based Methods for Compound Selection from Chemical Databases
inferredcites →https://doi.org/10.1007/bf00123998openalex-snapshot
Enhancing the diversity of a corporate database using chemical database clustering and analysis
inferredcites →https://doi.org/10.1016/0223-5234(91)90019-jopenalex-snapshot
QSAR: Rational approaches to the design of bioactive compounds
inferredcites →https://doi.org/10.1016/0306-4573(89)90047-2openalex-snapshot
Applying row-column permutation to matrix representations of large citation networks
inferredcites →https://doi.org/10.1021/ci00023a009openalex-snapshot
Simulation Analysis of Experimental Design Strategies for Screening Random Compounds as Potential New Drugs and Agrochemicals
inferredcites →https://doi.org/10.1021/ci00024a021openalex-snapshot
Using a Genetic Algorithm To Suggest Combinatorial Libraries
inferredcites →https://doi.org/10.1021/ci9501047openalex-snapshot
Use of Structure−Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection
inferredcites →https://doi.org/10.1021/ci960463hopenalex-snapshot
Rapid Quantification of Molecular Diversity for Selective Database Acquisition
inferredcites →https://doi.org/10.1021/jm00035a001openalex-snapshot
Applications of Combinatorial Technologies to Drug Discovery. 1. Background and Peptide Combinatorial Libraries
inferredcites →https://doi.org/10.1021/jm00036a001openalex-snapshot
Applications of Combinatorial Technologies to Drug Discovery. 2. Combinatorial Organic Synthesis, Library Screening Strategies, and Future Directions
inferredcites →https://doi.org/10.1021/jm00043a007openalex-snapshot
Discovery of Nanomolar Ligands for 7-Transmembrane G-Protein-Coupled Receptors from a Diverse N-(Substituted)glycine Peptoid Library
inferredcites →https://doi.org/10.1177/108705719600100204openalex-snapshot
Designing Chemical Libraries for Lead Discovery
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/0470845015.cca024mopenalex-snapshot
Combinatorial Libraries: Structure–Activity Analysis
inferred← citeshttps://doi.org/10.1002/0470845015.cda027openalex-snapshot
High‐throughput ‘Virtual’ Chemistry
inferred← citeshttps://doi.org/10.1002/1521-3757(20020301)114:5<893::aid-ange893>3.0.co;2-sopenalex-snapshot
Glossar von Begriffen der Kombinatorischen Chemie
inferred← citeshttps://doi.org/10.1002/9780470125939.ch1openalex-snapshot
Computer‐Aided Molecular Diversity Analysis and Combinatorial Library Design
inferred← citeshttps://doi.org/10.1002/9781118832738.ch12openalex-snapshot
Enumeration and Visualization of Large Combinatorial Chemical Libraries
inferred← citeshttps://doi.org/10.1002/9783527613083.ch12openalex-snapshot
The Measurement of Molecular Diversity
inferred← citeshttps://doi.org/10.1002/9783527613168.ch8openalex-snapshot
Molecular Diversity Analysis and Combinatorial Library Design
inferred← citeshttps://doi.org/10.1002/9783527613502.ch13openalex-snapshot
Design and Diversity Analysis of Compound Libraries for Lead Discovery
inferred← citeshttps://doi.org/10.1002/9783527614141.ch07openalex-snapshot
Computer‐Assisted Library Design
inferred← citeshttps://doi.org/10.1002/9783527618279.ch44fopenalex-snapshot
High‐Throughput Chemistry
inferred← citeshttps://doi.org/10.1002/9783527621866.ch6openalex-snapshot
Computer Applications in Catalysis Research
inferred← citeshttps://doi.org/10.1002/9783527626816.ch7openalex-snapshot
Lessons Learned from Target‐Based Lead Discovery
inferred← citeshttps://doi.org/10.1002/aris.2009.1440430108openalex-snapshot
Similarity methods in chemoinformatics
inferred← citeshttps://doi.org/10.1002/chin.199745280openalex-snapshot
ChemInform Abstract: The Effectiveness of Reactant Pools for Generating Structurally‐ Diverse Combinatorial Libraries.
inferred← citeshttps://doi.org/10.1002/qsar.200510120openalex-snapshot
Current Status of Virtual Combinatorial Library Design
inferred← citeshttps://doi.org/10.1002/qsar.200810178openalex-snapshot
Designing a Combinatorial Library by Using Reagent Pharmacophore Fingerprint
inferred← citeshttps://doi.org/10.1007/0-306-46873-5openalex-snapshot
Molecular Diversity in Drug Design
inferred← citeshttps://doi.org/10.1007/0-306-46873-5_10openalex-snapshot
The Design of Small- and Medium-sized Focused Combinatorial Libraries
inferred← citeshttps://doi.org/10.1007/0-306-46873-5_3openalex-snapshot
Background Theory of Molecular Diversity
inferred← citeshttps://doi.org/10.1007/0-306-46873-5_5openalex-snapshot
Diversity in Very Large Libraries
inferred← citeshttps://doi.org/10.1007/0-306-46873-5_6openalex-snapshot
Subset-Selection Methods For Chemical Databases
inferred← citeshttps://doi.org/10.1007/0-306-46883-2_15openalex-snapshot
Evaluation of reactant-based and product-based approaches to the design of combinatorial libraries
inferred← citeshttps://doi.org/10.1007/0-306-46883-2_2openalex-snapshot
Optimization of the drug-likeness of chemical libraries
inferred← citeshttps://doi.org/10.1007/978-1-4757-3273-3_6openalex-snapshot
Dissimilarity Measures: Introducing a Novel Methodology
inferred← citeshttps://doi.org/10.1007/978-1-60761-839-3_1openalex-snapshot
Some Trends in Chem(o)informatics
inferred← citeshttps://doi.org/10.1007/978-1-60761-931-4_7openalex-snapshot
Combinatorial Library Design from Reagent Pharmacophore Fingerprints
inferred← citeshttps://doi.org/10.1007/978-3-0348-7997-2_7openalex-snapshot
Computational approaches towards the quantification of molecular diversity and design of compound libraries
inferred← citeshttps://doi.org/10.1007/978-3-540-36213-5_1openalex-snapshot
Application of Evolutionary Algorithms to Combinatorial Library Design
inferred← citeshttps://doi.org/10.1007/bf03380178openalex-snapshot
Computational tools for the analysis of molecular diversity
inferred← citeshttps://doi.org/10.1007/bf03380179openalex-snapshot
Computer representation and manipulation of combinatorial libraries
inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00249-2openalex-snapshot
Compound Selection Using Measures of Similarity and Dissimilarity
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/b978-0-08-095167-6.00103-8openalex-snapshot
1.10 Chirality and Combinatorial Libraries for Drug Discovery, an Overview
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.ejmech.2012.07.043openalex-snapshot
The multiobjective based design, synthesis and evaluation of the arylsulfonamide/amide derivatives of aryloxyethyl- and arylthioethyl- piperidines and pyrrolidines as a novel class of potent 5-HT7 receptor antagonists
inferred← citeshttps://doi.org/10.1016/s0065-7743(08)60590-4openalex-snapshot
Chapter 28. Recent Developments in Molecular Diversity: Computational Approaches to Combinatorial Chemistry
inferred← citeshttps://doi.org/10.1016/s0079-6468(02)41002-8openalex-snapshot
Virtual Screening of Virtual Libraries
inferred← citeshttps://doi.org/10.1016/s0149-6395(01)80004-0openalex-snapshot
Combinatorial chemistry and high-throughput screening in drug discovery and development
inferred← citeshttps://doi.org/10.1016/s0165-7208(02)80014-9openalex-snapshot
Computational methods for the analysis of molecular diversity
inferred← citeshttps://doi.org/10.1016/s0167-5699(99)01478-4openalex-snapshot
Computational screening: large-scale drug discovery
inferred← citeshttps://doi.org/10.1016/s0169-7439(99)00010-6openalex-snapshot
Approaches to the design of combinatorial libraries
inferred← citeshttps://doi.org/10.1016/s0958-1669(99)00059-2openalex-snapshot
Chemoinformatics – similarity and diversity in chemical libraries
inferred← citeshttps://doi.org/10.1016/s1067-5698(99)80006-6openalex-snapshot
Design of compound libraries for detecting and pursuing novel small molecule leads
inferred← citeshttps://doi.org/10.1016/s1093-3263(00)00059-0openalex-snapshot
Applications of random sampling to virtual screening of combinatorial libraries
inferred← citeshttps://doi.org/10.1016/s1093-3263(00)00060-7openalex-snapshot
Designing targeted libraries with genetic algorithms
inferred← citeshttps://doi.org/10.1016/s1093-3263(00)00062-0openalex-snapshot
Synergy between combinatorial chemistry and de novo design
inferred← citeshttps://doi.org/10.1016/s1093-3263(00)00064-4openalex-snapshot
Oriented substituent pharmacophore PRopErtY space (OSPPREYS): a substituent-based calculation that describes combinatorial library products better than the corresponding product-based calculation
inferred← citeshttps://doi.org/10.1016/s1093-3263(00)00065-6openalex-snapshot
Visualizing substructural fingerprints
inferred← citeshttps://doi.org/10.1016/s1093-3263(00)00069-3openalex-snapshot
Efficient combinatorial filtering for desired molecular properties of reaction products
inferred← citeshttps://doi.org/10.1016/s1093-3263(00)00071-1openalex-snapshot
Novel algorithms for the optimization of molecular diversity of combinatorial libraries
inferred← citeshttps://doi.org/10.1016/s1093-3263(00)00072-3openalex-snapshot
Combinatorial library design for diversity, cost efficiency, and drug-like character
inferred← citeshttps://doi.org/10.1016/s1093-3263(00)80095-9openalex-snapshot
Novel algorithms for the optimization of molecular diversity of combinatorial libraries
inferred← citeshttps://doi.org/10.1016/s1093-3263(01)00150-4openalex-snapshot
Designing focused libraries using MoSELECT
inferred← citeshttps://doi.org/10.1016/s1093-3263(03)00154-2openalex-snapshot
Design of focused and restrained subsets from extremely large virtual libraries
inferred← citeshttps://doi.org/10.1016/s1093-3263(98)00008-4openalex-snapshot
Comparison of algorithms for dissimilarity-based compound selection
inferred← citeshttps://doi.org/10.1016/s1093-3263(99)00015-7openalex-snapshot
Molecular scaffold-based design and comparison of combinatorial libraries focused on the ATP-binding site of protein kinases
inferred← citeshttps://doi.org/10.1016/s1093-3263(99)00016-9openalex-snapshot
Binning schemes for partition-based compound selection
inferred← citeshttps://doi.org/10.1016/s1359-6446(00)01515-4openalex-snapshot
Designing chiral libraries for drug discovery
inferred← citeshttps://doi.org/10.1016/s1359-6446(00)01516-6openalex-snapshot
The in silico world of virtual libraries
inferred← citeshttps://doi.org/10.1016/s1359-6446(00)01665-2openalex-snapshot
The design of combinatorial libraries using properties and 3D pharmacophore fingerprints
inferred← citeshttps://doi.org/10.1016/s1359-6446(01)02093-1openalex-snapshot
Statistical design and application to combinatorial chemistry
inferred← citeshttps://doi.org/10.1016/s1359-6446(97)01163-xopenalex-snapshot
Virtual screening—an overview
inferred← citeshttps://doi.org/10.1016/s1359-6446(98)01186-6openalex-snapshot
Approaches to virtual library design
inferred← citeshttps://doi.org/10.1016/s1359-6446(98)01219-7openalex-snapshot
Evolutionary combinatorial chemistry: application of genetic algorithms
inferred← citeshttps://doi.org/10.1016/s1367-5931(00)00091-0openalex-snapshot
Functional diversity of compound libraries
inferred← citeshttps://doi.org/10.1016/s1367-5931(03)00053-xopenalex-snapshot
Reagent-based and product-based computational approaches in library design
inferred← citeshttps://doi.org/10.1016/s1367-5931(98)80012-4openalex-snapshot
Computational methods in molecular diversity and combinatorial chemistry
inferred← citeshttps://doi.org/10.1016/s1367-5931(99)80057-xopenalex-snapshot
Chemoinformatics — a new name for an old problem?
inferred← citeshttps://doi.org/10.1021/acs.jcim.9b00729openalex-snapshot
Designing DNA Encoded Libraries of Diverse Products in a Focused Property Space
inferred← citeshttps://doi.org/10.1021/cc000071uopenalex-snapshot
Glossary of Terms Used in Combinatorial Chemistry (Technical Report)
inferred← citeshttps://doi.org/10.1021/cc000073eopenalex-snapshot
Diverse Viewpoints on Computational Aspects of Molecular Diversity
inferred← citeshttps://doi.org/10.1021/cc034045iopenalex-snapshot
Designing a Multiroute Synthesis Scheme in Combinatorial Chemistry
inferred← citeshttps://doi.org/10.1021/cc9900044openalex-snapshot
Designing Diverse and Focused Combinatorial Libraries of Synthetic Polymers
inferred← citeshttps://doi.org/10.1021/ci0100393openalex-snapshot
A Novel Frequency Distribution Selection Method for Efficient Plate Layout of a Diverse Combinatorial Library
inferred← citeshttps://doi.org/10.1021/ci0100649openalex-snapshot
New Diversity Calculations Algorithms Used for Compound Selection
inferred← citeshttps://doi.org/10.1021/ci010072popenalex-snapshot
Computing Wiener-Type Indices for Virtual Combinatorial Libraries Generated from Heteroatom-Containing Building Blocks
inferred← citeshttps://doi.org/10.1021/ci010375jopenalex-snapshot
Combinatorial Library Design Using a Multiobjective Genetic Algorithm
inferred← citeshttps://doi.org/10.1021/ci0255681openalex-snapshot
Design and Analysis of a Combinatorial Library of HEPT Analogues: Comparison of Selection Methodologies and Inspection of the Actually Covered Chemical Space
inferred← citeshttps://doi.org/10.1021/ci049787topenalex-snapshot
A Fast Exchange Algorithm for Designing Focused Libraries in Lead Optimization
inferred← citeshttps://doi.org/10.1021/ci0504871openalex-snapshot
GLARE: A New Approach for Filtering Large Reagent Lists in Combinatorial Library Design Using Product Properties
inferred← citeshttps://doi.org/10.1021/ci060074fopenalex-snapshot
Explicit Diversity Index (EDI): A Novel Measure for Assessing the Diversity of Compound Databases
inferred← citeshttps://doi.org/10.1021/ci600433copenalex-snapshot
Cell-Integral-Diversity Criterion: A Proposal for Minimizing Cluster Artifact in Cell-Based Selections
inferred← citeshttps://doi.org/10.1021/ci800231dopenalex-snapshot
ProSAR: A New Methodology for Combinatorial Library Design
inferred← citeshttps://doi.org/10.1021/ci900287popenalex-snapshot
LoFT: Similarity-Driven Multiobjective Focused Library Design
inferred← citeshttps://doi.org/10.1021/ci970086oopenalex-snapshot
A New Approach to Design Virtual Combinatorial Library with Genetic Algorithm Based on 3D Grid Property
inferred← citeshttps://doi.org/10.1021/ci970431+openalex-snapshot
Identification of Biological Activity Profiles Using Substructural Analysis and Genetic Algorithms
inferred← citeshttps://doi.org/10.1021/ci9800209openalex-snapshot
Virtual Compound Libraries: A New Approach to Decision Making in Molecular Discovery Research
inferred← citeshttps://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
inferred← citeshttps://doi.org/10.1021/ci980138popenalex-snapshot
Design and Diversity Analysis of Large Combinatorial Libraries Using Cell-Based Methods
inferred← citeshttps://doi.org/10.1021/ci980180kopenalex-snapshot
Similarity Measures: Is It Possible To Compare Dissimilar Structures?
inferred← citeshttps://doi.org/10.1021/ci980332bopenalex-snapshot
Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties
inferred← citeshttps://doi.org/10.1021/ci990015kopenalex-snapshot
Evaluation of Reagent-Based and Product-Based Strategies in the Design of Combinatorial Library Subsets
inferred← citeshttps://doi.org/10.1021/ci990104xopenalex-snapshot
Reactivity Prediction Models Applied to the Selection of Novel Candidate Building Blocks for High-Throughput Organic Synthesis of Combinatorial Libraries
inferred← citeshttps://doi.org/10.1021/ci990109uopenalex-snapshot
Stochastic Similarity Selections from Large Combinatorial Libraries
inferred← citeshttps://doi.org/10.1021/ci990183copenalex-snapshot
Combinatorial Library Design: Maximizing Model-Fitting Compounds within Matrix Synthesis Constraints
inferred← citeshttps://doi.org/10.1021/ci990261wopenalex-snapshot
Enhancing the Hit-to-Lead Properties of Lead Optimization Libraries
inferred← citeshttps://doi.org/10.1021/ci9904259openalex-snapshot
Implementation of a System for Reagent Selection and Library Enumeration, Profiling, and Design
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/jm010833fopenalex-snapshot
Statistical Molecular Design, Parallel Synthesis, and Biological Evaluation of a Library of Thrombin Inhibitors
inferred← citeshttps://doi.org/10.1021/jm020155copenalex-snapshot
Do Structurally Similar Molecules Have Similar Biological Activity?
inferred← citeshttps://doi.org/10.1021/jm0582165openalex-snapshot
Searching Techniques for Databases of Two- and Three-Dimensional Chemical Structures
inferred← citeshttps://doi.org/10.1021/jm970403iopenalex-snapshot
New Methodology for Profiling Combinatorial Libraries and Screening Sets: Cleaning Up the Design Process with HARPick
inferred← citeshttps://doi.org/10.1021/jm991118xopenalex-snapshot
Statistical Molecular Design of Building Blocks for Combinatorial Chemistry
inferred← citeshttps://doi.org/10.1023/a:1008756317345openalex-snapshot
Optimization of the drug-likeness of chemical libraries
inferred← citeshttps://doi.org/10.1023/a:1008797526431openalex-snapshot
Evaluation of reactant-based and product-based approaches to the design of combinatorial libraries
inferred← citeshttps://doi.org/10.1023/a:1020825416871openalex-snapshot
Reactant- and product-based approaches to the design of combinatorial libraries
inferred← citeshttps://doi.org/10.1023/a:1020837112154openalex-snapshot
Multiobjective optimization of combinatorial libraries
inferred← citeshttps://doi.org/10.1023/a:1021320124615openalex-snapshot
Multiobjective optimization of combinatorial libraries
inferred← citeshttps://doi.org/10.1023/a:1021324225524openalex-snapshot
Reactant- and product-based approaches to the design of combinatorial libraries
inferred← citeshttps://doi.org/10.1023/b:modi.0000006537.06541.8aopenalex-snapshot
A reagent-based strategy for the design of large combinatorial libraries: A preliminary experimental validation
inferred← citeshttps://doi.org/10.1023/b:modi.0000006836.76687.8bopenalex-snapshot
Analysis of selection methodologies for combinatorial library design
inferred← citeshttps://doi.org/10.1038/nrd791openalex-snapshot
Combinatorial informatics in the post-genomics era
inferred← citeshttps://doi.org/10.1038/nrd941openalex-snapshot
Integration of virtual and high-throughput screening
inferred← citeshttps://doi.org/10.1039/c6ra23100dopenalex-snapshot
Preparation, characterization and oxygen reduction catalytic activities of nanocomposites of Co( ii )/montmorillonite containing polypyrrole, polyaniline or poly(ethylenedioxythiophene)
inferred← citeshttps://doi.org/10.1080/08927020108024199openalex-snapshot
Computational Chemistry in Lead Identification, Library Design and Lead Optimisation
inferred← citeshttps://doi.org/10.1080/1062936021000058764openalex-snapshot
Mini-fingerprints for virtual screening: Design principles and generation of novel prototypes based on information theory
inferred← citeshttps://doi.org/10.1081/rrs-100107922openalex-snapshot
LIBRARY DESIGN CONCEPTS AND IMPLEMENTATION STRATEGIES*
inferred← citeshttps://doi.org/10.1089/106652799318382openalex-snapshot
Dissimilarity-Based Algorithms for Selecting Structurally Diverse Sets of Compounds
inferred← citeshttps://doi.org/10.1093/comjnl/41.8.547openalex-snapshot
Similarity and Dissimilarity Methods for Processing Chemical Structure Databases
inferred← citeshttps://doi.org/10.1145/299432.299510openalex-snapshot
Computational analysis of molecular diversity for drug discovery
inferred← citeshttps://doi.org/10.1146/annurev.biophys.32.110601.142532openalex-snapshot
Molecular Recognition and Docking Algorithms
inferred← citeshttps://doi.org/10.1177/01655515030294003openalex-snapshot
Chemoinformatics Research at the University of Sheffield: A History and Citation Analysis
inferred← citeshttps://doi.org/10.1177/0165551507084631openalex-snapshot
From chemical documentation to chemoinformatics: 50 years of chemical information science
inferred← citeshttps://doi.org/10.1201/9780203903827.ch16openalex-snapshot
Computer Aided Drug Design
inferred← citeshttps://doi.org/10.1201/9780203913390.ch23openalex-snapshot
Computational Aspects of Library Design and Combinatorial Chemistry
inferred← citeshttps://doi.org/10.1351/pac199971122349openalex-snapshot
Glossary of Terms Used in Combinatorial Chemistry
inferred← citeshttps://doi.org/10.1385/1-59259-285-6:277openalex-snapshot
Approaches to Library Design for Combinatorial Chemistry
inferred← citeshttps://doi.org/10.1385/1-59259-285-6:297openalex-snapshot
Reagent-Based and Product-Based Computational Strategies in Library Design
inferred← citeshttps://doi.org/10.1385/1-59259-285-6:307openalex-snapshot
Designing Combinatorial Libraries for Efficient Screening
inferred← citeshttps://doi.org/10.1385/1-59259-802-1:335openalex-snapshot
Designing Combinatorial Libraries Optimized on Multiple Objectives
inferred← citeshttps://doi.org/10.1504/ijitm.2002.001188openalex-snapshot
Chemoinformatics: a tool for modern drug discovery
inferred← citeshttps://doi.org/10.1517/13543776.8.11.1447openalex-snapshot
Genetic diversity: applications of evolutionary algorithms to combinatorial library design
inferred← citeshttps://doi.org/10.2174/092986710791233661openalex-snapshot
Statistical Molecular Design of Balanced Compound Libraries for QSAR Modeling
inferred← citeshttps://doi.org/10.2174/1386207316666131117172549openalex-snapshot
Liquid-Phase Combinatorial Library Synthesis: Recent Advances and Future Perspectives
inferred← citeshttps://doi.org/10.29085/9781856049986.010openalex-snapshot
From chemical documentation to chemoinformatics: 50 years of chemical information science
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