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The Molecule Evoluator. An Interactive Evolutionary Algorithm for the Design of Drug-Like Molecules
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Outgoing claims: the papers this work cites, builds on, or argues with.
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The art and practice of structure-based drug design: A molecular modeling perspective
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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
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A genetic algorithm for the automated generation of small organic molecules: Drug design using an evolutionary algorithm
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De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks
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Genetic algorithm for the design of molecules with desired properties
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Computer-based de novo design of drug-like molecules
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Automatic molecular design using evolutionary techniques
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Interactive evolutionary computation: fusion of the capabilities of EC optimization and human evaluation
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Genetic Programming 1998: Proceedings of the Third Annual Conference
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Handbook of Evolutionary Computation
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Computational design of synthesizable molecules by imitating reference chemistry
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