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Combinatorial Library Design Using a Multiobjective Genetic Algorithm
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Virtual Screening for Bioactive Molecules
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Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
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Molecular Diversity in Drug Design
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Evolutionary Computation
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Computational methods for the analysis of molecular diversity
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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/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/s1093-3263(00)00060-7openalex-snapshot
Designing targeted libraries with genetic algorithms
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Kolmogorov-Smirnov statistic and its application in library design
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Combinatorial library design for diversity, cost efficiency, and drug-like character
inferredcites →https://doi.org/10.1016/s1093-3263(01)00150-4openalex-snapshot
Designing focused libraries using MoSELECT
inferredcites →https://doi.org/10.1016/s1359-6446(00)01517-8openalex-snapshot
Diversity screening versus focussed screening in drug discovery
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Beyond Mere Diversity: Tailoring Combinatorial Libraries for Drug Discovery
inferredcites →https://doi.org/10.1021/ci00024a021openalex-snapshot
Using a Genetic Algorithm To Suggest Combinatorial Libraries
inferredcites →https://doi.org/10.1021/ci000389+openalex-snapshot
PLUMS: a Program for the Rapid Optimization of Focused Libraries
inferredcites →https://doi.org/10.1021/ci970420gopenalex-snapshot
The Effectiveness of Reactant Pools for Generating Structurally-Diverse Combinatorial Libraries
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Superposition of Three-Dimensional Chemical Structures Allowing for Conformational Flexibility by a Hybrid Method
inferredcites →https://doi.org/10.1021/ci980332bopenalex-snapshot
Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties
inferredcites →https://doi.org/10.1021/ci990015kopenalex-snapshot
Evaluation of Reagent-Based and Product-Based Strategies in the Design of Combinatorial Library Subsets
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/jm00009a003openalex-snapshot
Measuring Diversity: Experimental Design of Combinatorial Libraries for Drug Discovery
inferredcites →https://doi.org/10.1021/jm970033yopenalex-snapshot
Designing Combinatorial Library Mixtures Using a Genetic Algorithm
inferredcites →https://doi.org/10.1021/jm970403iopenalex-snapshot
New Methodology for Profiling Combinatorial Libraries and Screening Sets: Cleaning Up the Design Process with HARPick
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Evaluation of reactant-based and product-based approaches to the design of combinatorial libraries
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PICCOLO: A TOOL FOR COMBINATORIAL LIBRARY DESIGN VIA MULTICRITERION OPTIMIZATION
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An updated survey of GA-based multiobjective optimization techniques
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An Overview of Evolutionary Algorithms in Multiobjective Optimization
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CoMFA/CoMSIA and Pharmacophore Modelling as a Powerful Tools for Efficient Virtual Screening: Application to Anti-Leishmanial Betulin Derivatives
inferred← citeshttps://doi.org/10.5772/62483openalex-snapshot
Optimization Algorithms for Chemoinformatics and Material-informatics
inferred← citeshttps://doi.org/10.70675/2b63c353z8184z4bbbzbfbcz9ce124edd263openalex-snapshot
New methods of multiscale chemical space analysis : visualization of structure-activity relationships and structural pattern extraction
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