Biblio
Found 3 results
Filters: Author is Rao, F. and Keyword is Proteins [Clear All Filters]
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2011. Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces. Journal of Computational Chemistry. 32(6):1183-1194.
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2007. Wordom: A program for efficient analysis of molecular dynamics simulations. Bioinformatics. 23(19):2625-2627.
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2005. Estimation of protein folding probability from equilibrium simulations. Journal of Chemical Physics. 122(18):184901.