Joydip Das to Molecular Dynamics Simulation
This is a "connection" page, showing publications Joydip Das has written about Molecular Dynamics Simulation.
Connection Strength
2.158
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Comparison of the ligand binding site of C1 domains: a molecular dynamics simulation study of the C1 domain-phorbol 13-acetate-membrane system. J Biomol Struct Dyn. 2023; 41(21):11796-11809.
Score: 0.827
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Molecular dynamics simulation studies on binding of activator and inhibitor to Munc13-1 C1 in the presence of membrane. J Biomol Struct Dyn. 2022; 40(24):14160-14175.
Score: 0.764
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Effect of ethanol on Munc13-1 C1 in Membrane: A Molecular Dynamics Simulation Study. Alcohol Clin Exp Res. 2020 07; 44(7):1344-1355.
Score: 0.173
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Critical Role of Trp-588 of Presynaptic Munc13-1 for Ligand Binding and Membrane Translocation. Biochemistry. 2018 02 06; 57(5):732-741.
Score: 0.146
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Curcumin Inhibits Protein Kinase Ca Activity by Binding to Its C1 Domain. Biochemistry. 2016 Nov 15; 55(45):6327-6336.
Score: 0.135
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Modeling studies on the structural determinants for the DAG/phorbol ester binding to C1 domain. J Biomol Struct Dyn. 2015; 33(1):219-32.
Score: 0.112