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Artificial neural networks and simulated molecular evolution are potential tools for sequence-oriented protein design.
Gisbert Schneider
Johannes Schuchhardt
Paul Wrede
Published in:
Comput. Appl. Biosci. (1994)
Keyphrases
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artificial neural networks
design decisions
sequence analysis
molecular dynamics
design tools
molecular structures
neural network
genetic algorithm
case study
design patterns
drug design
user interface
building blocks
protein sequences
protein structure prediction