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Structure/activity analysis of task-3 channel antagonists based on a 5,6,7,8 tetrahydropyrido[4,3-d]pyrimidine

Ramírez D. et al.
Repositorio de Universidad Autónoma de Chile. · Papers
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drugmoleculardockingmoleculardynamicstask
5,6,7,8 tetrahydropyrido[4,3-d]pyrimidine derivatives, drug-protein interaction, molecular docking, molecular dynamics, mutagenesis screen, pk-thpp, task channels blockers, task-3 channel
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Record · ID 948879
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