P_2023_Curr.Comput.Aided.Drug.Des__

Reference

Title : Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors - P_2023_Curr.Comput.Aided.Drug.Des__
Author(s) : P AA , Kumar A , Jangid K , Kumar V , Jaitak V
Ref : Curr Comput Aided Drug Des , : , 2023
Abstract : P_2023_Curr.Comput.Aided.Drug.Des__
ESTHER : P_2023_Curr.Comput.Aided.Drug.Des__
PubMedSearch : P_2023_Curr.Comput.Aided.Drug.Des__
PubMedID: 37190809

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Citations formats

P AA, Kumar A, Jangid K, Kumar V, Jaitak V (2023)
Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors
Curr Comput Aided Drug Des :

P AA, Kumar A, Jangid K, Kumar V, Jaitak V (2023)
Curr Comput Aided Drug Des :