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Hermansyah, O.
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Hermansyah, O.
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Virtual screening of dipeptidyl peptidase-4 inhibitors using quantitative structure–activity relationship-based artificial intelligence and molecular docking of hit compounds
by
Bustamam, A.
,
Hermansyah
,
O
.
,
Yanuar, A.
Published 2021
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Related Subjects
Artificial Intelligence
Artificial intelligence
Computational chemistry
DPP-4
Decision trees
Dipeptidyl Peptidase 4
Dipeptidyl peptidase
Dipeptidyl peptidase-4
Dipeptidyl-Peptidase IV Inhibitors
Drug Evaluation, Preclinical
E-learning
Humans
KNIME
Learning algorithms
Machine learning
Machine learning algorithms
Molecular Docking Simulation
Molecular docking
Molecular graphics
Molecular modeling
Molecules
QSAR
Quantitative Structure-Activity Relationship
Quantitative structure activity relationship
Quantitative structure-activity relationship modeling
Side effect
Virtual Screening
Virtual screening
Work-flows
artificial intelligence
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