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DAS, JOYDIP
One or more keywords matched the following items that are connected to
DAS, JOYDIP
Item Type
Name
Concept
Molecular Dynamics Simulation
Academic Article
Modeling studies on the structural determinants for the DAG/phorbol ester binding to C1 domain.
Academic Article
Curcumin Inhibits Protein Kinase Ca Activity by Binding to Its C1 Domain.
Academic Article
Critical Role of Trp-588 of Presynaptic Munc13-1 for Ligand Binding and Membrane Translocation.
Academic Article
Effect of ethanol on Munc13-1 C1 in Membrane: A Molecular Dynamics Simulation Study.
Academic Article
Molecular dynamics simulation studies on binding of activator and inhibitor to Munc13-1 C1 in the presence of membrane.
Academic Article
Comparison of the ligand binding site of C1 domains: a molecular dynamics simulation study of the C1 domain-phorbol 13-acetate-membrane system.
Search Criteria
Molecular Dynamics Simulation