Michael S Pacella

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 6

Top Venues

Journal of chemical theory and computation

Nanoscale

ACS nano

Langmuir : the ACS journal of surfaces and colloids

This page only lists publications with an associated author ORCID identifier.

Publications

Yanqi Jiang, Michael S Pacella, Sojeong Lee, Jasen Zhang, Jonathan A Gunn, Paul Vallejo, Pragya Singh, Tiffany Hou, Evan Liu, Rebecca Schulman
Hierarchical assembly and modeling of DNA nanotube networks using Y-shaped DNA origami seeds. Nanoscale 16 (24) (2024)
Yanqi Jiang, Michael S Pacella, Sojeong Lee, Jasen Zhang, Jonathan A Gunn, Paul Vallejo, Pragya Singh, Tiffany Hou, Evan Liu, Rebecca Schulman
Hierarchical assembly and modeling of DNA nanotube networks using Y-shaped DNA origami seeds. Nanoscale (2024)
Rebecca F Alford, Andrew Leaver-Fay, Jeliazko R Jeliazkov, Matthew J O'Meara, Frank P DiMaio, Hahnbeom Park, Maxim V Shapovalov, P Douglas Renfrew, Vikram K Mulligan, Kalli Kappel, Jason W Labonte, Michael S Pacella, Richard Bonneau, Philip Bradley, Roland L Dunbrack, Rhiju Das, David Baker, Brian Kuhlman, Tanja Kortemme, Jeffrey J Gray
Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design". Journal of chemical theory and computation 18 (7) (2022)
Samuel W Schaffter, Joanna Schneider, Deepak K Agrawal, Michael S Pacella, Eric Rothchild, Terence Murphy, Rebecca Schulman
Reconfiguring DNA Nanotube Architectures via Selective Regulation of Terminating Structures. ACS nano 14 (10) (2020)
Joseph H Lubin, Michael S Pacella, Jeffrey J Gray
A Parametric Rosetta Energy Function Analysis with LK Peptides on SAM Surfaces. Langmuir : the ACS journal of surfaces and colloids 34 (18) (2018)
Rebecca F Alford, Andrew Leaver-Fay, Jeliazko R Jeliazkov, Matthew J O'Meara, Frank P DiMaio, Hahnbeom Park, Maxim V Shapovalov, P Douglas Renfrew, Vikram K Mulligan, Kalli Kappel, Jason W Labonte, Michael S Pacella, Richard Bonneau, Philip Bradley, Roland L Dunbrack, Rhiju Das, David Baker, Brian Kuhlman, Tanja Kortemme, Jeffrey J Gray
The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design. Journal of chemical theory and computation 13 (6) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Michael S Pacella