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A method for automatic generation of novel chemical structures and its potential applications to drug discovery

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inferred← citeshttps://doi.org/10.1002/9780470125847.ch2openalex-snapshot
Three‐Dimensional Structure Database Searches
inferred← citeshttps://doi.org/10.1002/chin.199210305openalex-snapshot
ChemInform Abstract: A Method for Automatic Generation of Novel Chemical Structures and Its Potential Applications to Drug Discovery.
inferred← citeshttps://doi.org/10.1002/minf.201900087openalex-snapshot
Inverse‐QSPR for de novo Design: A Review
inferred← citeshttps://doi.org/10.1007/0-306-46907-3_4openalex-snapshot
Use of Graph-Theoretic and Geometrical Molecular Descriptors in Structure-Activity Relationships
inferred← citeshttps://doi.org/10.1007/978-1-349-12973-7_5openalex-snapshot
A Discussion of Various Computational Methods for Drug Design
inferred← citeshttps://doi.org/10.1007/bf00125381openalex-snapshot
Current methods for site-directed structure generation
inferred← citeshttps://doi.org/10.1007/bf00126218openalex-snapshot
A fast and efficient method for 2D and 3D molecular shape description
inferred← citeshttps://doi.org/10.1007/bf00126749openalex-snapshot
Extending the trend vector: The trend matrix and sample-based partial least squares
inferred← citeshttps://doi.org/10.1016/0378-4274(95)03375-uopenalex-snapshot
Use of graph theoretic parameters in risk assessment of chemicals
inferred← citeshttps://doi.org/10.1016/s0040-4020(01)00562-2openalex-snapshot
gasp: a computer program to generate automatically polycyclic structures
inferred← citeshttps://doi.org/10.1021/acs.jcim.1c00803openalex-snapshot
Comparisons of Molecular Structure Generation Methods Based on Fragment Assemblies and Genetic Graphs
inferred← citeshttps://doi.org/10.1021/bk-2011-1076.ch008openalex-snapshot
In SilicoFragment-Based Generation of Drug-Like Compounds
inferred← citeshttps://doi.org/10.1021/ci0003395openalex-snapshot
Exhaustive Generation of Organic Isomers. 6. Stereoisomers Having Isolated and Spiro Cycles and New Extended N_Tuples
inferred← citeshttps://doi.org/10.1021/ci6002762openalex-snapshot
Algorithm for Exhaustive and Nonredundant Organic Stereoisomer Generation
inferred← citeshttps://doi.org/10.1021/ci9000458openalex-snapshot
FOG: Fragment Optimized Growth Algorithm for the de Novo Generation of Molecules Occupying Druglike Chemical Space
inferred← citeshttps://doi.org/10.1021/ci950179aopenalex-snapshot
Stochastic Generator of Chemical Structure. 2. Using Simulated Annealing To Search the Space of Constitutional Isomers
inferred← citeshttps://doi.org/10.1021/ci9502055openalex-snapshot
MOLMAKER: De Novo Generation of 3D Databases for Use in Drug Design
inferred← citeshttps://doi.org/10.1021/ci950393zopenalex-snapshot
Computer Generation of Molecular Structures by the SMOG Program
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/jm9602928openalex-snapshot
The Properties of Known Drugs. 1. Molecular Frameworks
inferred← citeshttps://doi.org/10.1038/s41598-023-45385-9openalex-snapshot
Deep learning workflow for the inverse design of molecules with specific optoelectronic properties
inferred← citeshttps://doi.org/10.1071/ch06375openalex-snapshot
Simulation and Modelling of Chemical and Biological Complex Systems
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