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Flux (2): Comparison of Molecular Mutation and Crossover Operators for Ligand-Based de Novo Design

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

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Cascade Reactions in Quantitative Solid-State Syntheses
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Chirally Modifiedn-Butyllithium: Tuning the Composition, Structure, and Enantioselectivity with Modular Fencholates
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Evaluation of Distance Metrics for Ligand‐Based Similarity Searching
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FlexNovo : Structure‐Based Searching in Large Fragment Spaces
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Collection of Bioactive Reference Compounds for Focused Library Design
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Optimization of a Pharmacophore‐based Correlation Vector Descriptor for Similarity Searching
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Identification of novel cannabinoid receptor ligands via evolutionary de novo design and rapid parallel synthesis
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Keynote review: Structural biology and drug discovery
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Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited
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Computer-aided molecular formula determination from mass, proton and carbon-13 NMR spectra
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CHEMTEXT
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RECAPRetrosynthetic Combinatorial Analysis Procedure: A Powerful New Technique for Identifying Privileged Molecular Fragments with Useful Applications in Combinatorial Chemistry
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Chemical Similarity Searching
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Statistical Tools for Virtual Screening
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Navigating chemical space for biology and medicine
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Hit and lead generation: beyond high-throughput screening
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Computer-based de novo design of drug-like molecules
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The Origins of Order
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Particle swarm optimization
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Optimized Particle Swarm Optimization (OPSO) and its application to artificial neural network training
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Adaptive Systems in Drug Design
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The Different Strategies for Designing GPCR and Kinase Targeted Libraries

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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