Connection
Vignesh Kasinath to Molecular Dynamics Simulation
This is a "connection" page, showing publications Vignesh Kasinath has written about Molecular Dynamics Simulation.
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0.523 |
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Kasinath V, Sharp KA, Wand AJ. Microscopic insights into the NMR relaxation-based protein conformational entropy meter. J Am Chem Soc. 2013 Oct 09; 135(40):15092-100.
Score: 0.372
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Kasinath V, Fu Y, Sharp KA, Wand AJ. A sharp thermal transition of fast aromatic-ring dynamics in ubiquitin. Angew Chem Int Ed Engl. 2015 Jan 02; 54(1):102-7.
Score: 0.101
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Sharp KA, O'Brien E, Kasinath V, Wand AJ. On the relationship between NMR-derived amide order parameters and protein backbone entropy changes. Proteins. 2015 May; 83(5):922-30.
Score: 0.026
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Sharp KA, Kasinath V, Wand AJ. Banding of NMR-derived methyl order parameters: implications for protein dynamics. Proteins. 2014 Sep; 82(9):2106-17.
Score: 0.024