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Ligand- and Structure-Based Drug Design of Novel Calcium Channel Blockers
Ligand- and Structure-Based Drug Design of Novel Calcium Channel Blockers
2017
Leonardo B. Federico
C. Santos
Cleison C. Lobato
Jaquelinne Santos Gomes
Joaquín M. Campos Rosa
Carlos Henrique Tomich de Paula da Silva
Keywords:
Machine learning
Combinatorial chemistry
Mathematics
Artificial intelligence
Ligand
Calcium channel
Drug
structure based
Mathematical optimization
Correction
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