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Identification of potential anti-obesity drug scaffolds using molecular modelling.
Amie Jobe
Bincy Baby
Amanat Ali
Ranjit Vijayan
Published in:
Int. J. Comput. Biol. Drug Des. (2021)
Keyphrases
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drug discovery
pharmaceutical industry
learning environment
virtual screening
automatic identification
mass spectrometry
drug design
problem based learning
genetic algorithm
website
high throughput
chemical compounds