JOYDIP DAS to Molecular Docking Simulation
This is a "connection" page, showing publications JOYDIP DAS has written about Molecular Docking Simulation.
Connection Strength
1.253
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Activation of Munc13-1 by Diacylglycerol (DAG)-Lactones. Biochemistry. 2023 09 19; 62(18):2717-2726.
Score: 0.209
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Modulation of proteasome activity by curcumin and didemethylcurcumin. J Biomol Struct Dyn. 2022 11; 40(18):8332-8339.
Score: 0.177
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Probing the Diacylglycerol Binding Site of Presynaptic Munc13-1. Biochemistry. 2021 Apr 27; 60(16):1286-1298.
Score: 0.177
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Munc13 Is a Molecular Target of Bryostatin 1. Biochemistry. 2019 07 09; 58(27):3016-3030.
Score: 0.156
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Structural determinants of phorbol ester binding activity of the C1a and C1b domains of protein kinase C theta. Biochim Biophys Acta Biomembr. 2018 May; 1860(5):1046-1056.
Score: 0.141
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Resveratrol inhibits phorbol ester-induced membrane translocation of presynaptic Munc13-1. Biochim Biophys Acta Gen Subj. 2017 Nov; 1861(11 Pt A):2640-2651.
Score: 0.136
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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: 0.108
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PKC activation by resveratrol derivatives with unsaturated aliphatic chain. PLoS One. 2012; 7(12):e52888.
Score: 0.099
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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: 0.050