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Structure-Based Drug Design Using Deep Learning.
Sowmya Ramaswamy Krishnan
Navneet Bung
Sarveswara Rao Vangala
Rajgopal Srinivasan
Gopalakrishnan Bulusu
Arijit Roy
Published in:
J. Chem. Inf. Model. (2022)
Keyphrases
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deep learning
drug design
unsupervised learning
graph structure
weakly supervised
machine learning
information retrieval
decision trees
object recognition
protein protein interactions
protein structure prediction