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Frank P DiMaio

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International Journal of Data Mining and Bioinformatics|June 13, 2009
Spherical-harmonic decomposition for molecular recognition in electron-density mapsFrank P DiMaio, Ameet B Soni, George N Phillips, et al.
Journal of Chemical Theory and Computation|June 6, 2022
Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design"Rebecca F Alford, Andrew Leaver-Fay, Jeliazko R Jeliazkov, et al.
Journal of Chemical Theory and Computation|April 22, 2017
The Rosetta All-Atom Energy Function for Macromolecular Modeling and DesignRebecca F Alford, Andrew Leaver-Fay, Jeliazko R Jeliazkov, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
International Journal of Data Mining and Bioinformatics|June 13, 2009
Spherical-harmonic decomposition for molecular recognition in electron-density mapsFrank P DiMaio, Ameet B Soni, George N Phillips, et al.
Journal of Chemical Theory and Computation|June 6, 2022
Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design"Rebecca F Alford, Andrew Leaver-Fay, Jeliazko R Jeliazkov, et al.
Journal of Chemical Theory and Computation|April 22, 2017
The Rosetta All-Atom Energy Function for Macromolecular Modeling and DesignRebecca F Alford, Andrew Leaver-Fay, Jeliazko R Jeliazkov, et al.
Pageof 1