A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines.
Kader SahinEmin SaripinarPublished in: J. Comput. Chem. (2020)
Keyphrases
- genetic algorithm
- drug discovery
- drug design
- fitness function
- multi objective
- genetic programming
- neural network
- biological systems
- simulated annealing
- metaheuristic
- genetic algorithm ga
- data mining
- evolutionary algorithm
- protein folding
- crossover operator
- biological data
- coarse grained
- artificial neural networks
- population size
- ant colony optimization
- protein structure prediction
- knowledge discovery