Priya Prakash to Molecular Dynamics Simulation
This is a "connection" page, showing publications Priya Prakash has written about Molecular Dynamics Simulation.
Connection Strength
2.397
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Dynamics of Membrane-Bound G12V-KRAS from Simulations and Single-Molecule FRET in Native Nanodiscs. Biophys J. 2019 01 22; 116(2):179-183.
Score: 0.575
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Oncogenic K-Ras Binds to an Anionic Membrane in Two Distinct Orientations: A Molecular Dynamics Analysis. Biophys J. 2016 Mar 08; 110(5):1125-38.
Score: 0.474
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Binding hotspots on K-ras: consensus ligand binding sites and other reactive regions from probe-based molecular dynamics analysis. Proteins. 2015 May; 83(5):898-909.
Score: 0.444
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Lessons from computer simulations of Ras proteins in solution and in membrane. Biochim Biophys Acta. 2013 Nov; 1830(11):5211-8.
Score: 0.396
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Probing the Conformational and Energy Landscapes of KRAS Membrane Orientation. J Phys Chem B. 2019 10 17; 123(41):8644-8652.
Score: 0.152
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pMD-Membrane: A Method for Ligand Binding Site Identification in Membrane-Bound Proteins. PLoS Comput Biol. 2015 Oct; 11(10):e1004469.
Score: 0.116
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Aggregation behavior of ibuprofen, cholic acid and dodecylphosphocholine micelles. Biochim Biophys Acta. 2012 Dec; 1818(12):3040-7.
Score: 0.092
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The role of conserved waters in conformational transitions of Q61H K-ras. PLoS Comput Biol. 2012; 8(2):e1002394.
Score: 0.089
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Lipid-Sorting Specificity Encoded in K-Ras Membrane Anchor Regulates Signal Output. Cell. 2017 Jan 12; 168(1-2):239-251.e16.
Score: 0.031
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Computational allosteric ligand binding site identification on Ras proteins. Acta Biochim Biophys Sin (Shanghai). 2016 Jan; 48(1):3-10.
Score: 0.029