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Applications of Evolutionary Computation in Drug Design

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

inferred← citeshttps://doi.org/10.1002/cmdc.201500161openalex-snapshot

A Bright Future for Evolutionary Methods in Drug Design

inferred← citeshttps://doi.org/10.1002/ddr.20404openalex-snapshot

Molecular similarity and diversity approaches in chemoinformatics

inferred← citeshttps://doi.org/10.1007/978-3-642-34032-1_3openalex-snapshot

Using Multiobjective Optimization and Energy Minimization to Design an Isoform-Selective Ligand of the 14-3-3 Protein

inferred← citeshttps://doi.org/10.1007/s10529-006-9178-4openalex-snapshot

Characterization and application of aptamers for Taq DNA polymerase selected using an evolution-mimicking algorithm

inferred← citeshttps://doi.org/10.1007/s10822-015-9862-3openalex-snapshot

Visualization of multi-property landscapes for compound selection and optimization

inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00266-2openalex-snapshot

Three-Dimensional Quantitative Structure–Activity Relationship: The State of the Art

inferred← citeshttps://doi.org/10.1021/ci900287popenalex-snapshot

LoFT: Similarity-Driven Multiobjective Focused Library Design

inferred← citeshttps://doi.org/10.1021/ja401184gopenalex-snapshot

Stochastic Voyages into Uncharted Chemical Space Produce a Representative Library of All Possible Drug-Like Compounds

inferred← citeshttps://doi.org/10.1039/c0cp01065kopenalex-snapshot

Design of optimally switchable molecules by genetic algorithms

inferred← citeshttps://doi.org/10.1080/10426910802612270openalex-snapshot

Genetic Algorithms, a Nature-Inspired Tool: Survey of Applications in Materials Science and Related Fields

inferred← citeshttps://doi.org/10.1111/j.1747-0285.2007.00579.xopenalex-snapshot

A Similarity‐based Data‐fusion Approach to the Visual Characterization and Comparison of Compound Databases

inferred← citeshttps://doi.org/10.1186/1471-2105-10-101openalex-snapshot

Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation

inferred← citeshttps://doi.org/10.2174/1573409911309020006openalex-snapshot

Evolutionary Computation and QSAR Research

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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