Devanathan Raghunathan, PhD

NMR Based Structural Biology Max Planck Institute for Biophysical Chemistry, Göttingen, Niedersachsen, Germany 
Structural Biology, NMR, Computational Chemistry
Mean distance: 8.51
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Samanta S, Raghunathan D, Mukherjee S. (2016) Effect of temperature on the structure and hydration layer of TATA-box DNA: A molecular dynamics simulation study. Journal of Molecular Graphics & Modelling. 66: 9-19
Raghunathan D, Gayen S, Kumar A, et al. (2012) Subunit F modulates ATP binding and migration in the nucleotide-binding subunit B of the A 1A O ATP synthase of Methanosarcina mazei Gö1 Journal of Bioenergetics and Biomembranes. 44: 213-224
Dastidar SG, Raghunathan D, Nicholson J, et al. (2011) Chemical states of the N-terminal "lid" of MDM2 regulate p53 binding: simulations reveal complexities of modulation. Cell Cycle (Georgetown, Tex.). 10: 82-9
Ng YW, Raghunathan D, Chan PM, et al. (2010) Why an A-loop phospho-mimetic fails to activate PAK1: understanding an inaccessible kinase state by molecular dynamics simulations. Structure (London, England : 1993). 18: 879-90
Grüber G, Raghunathan D, Gayen S, et al. (2010) Crosstalk along the stalk: Dynamics of the interaction of subunits B and F in the A1AO ATP synthase of methanosarcina mazei Gö1 Biochemistry. 49: 4181-4190
Raghunathan D, Sánchez-Pedregal VM, Junker J, et al. (2006) TAR-RNA recognition by a novel cyclic aminoglycoside analogue Nucleic Acids Research. 34: 3599-3608
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