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Author Details
Full Name
Michael S Pacella
Affiliation
ORCID
Career Start Year
2013
Papers
13
H Index
9
Expertise
CM4AI Collaborator
PMID
Paper Title
Journal Title
Published Year
35667008
Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design".
J Chem Theory Comput
2022
34593818
Growth and site-specific organization of micron-scale biomolecular devices on living mammalian cells.
Nature Communications
2021
33048538
Reconfiguring DNA Nanotube Architectures Selective Regulation of Terminating Structures.
ACS Nano
2020
32483333
Macromolecular modeling and design in Rosetta: recent methods and frameworks.
Nat Methods
2020
29630384
A Parametric Rosetta Energy Function Analysis with LK Peptides on SAM Surfaces.
Langmuir
2018
30083605
Chiral switching in biomineral suprastructures induced by homochiral l-amino acid.
Sci Adv
2018
29725615
Nanostructure, osteopontin, and mechanical properties of calcitic avian eggshell.
Sci Adv
2018
28406143
Chiral acidic amino acids induce chiral hierarchical structure in calcium carbonate.
Nat Commun
2017
28430426
The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design.
J Chem Theory Comput
2017
23843247
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.
Proteins
2013
24188775
Using the RosettaSurface algorithm to predict protein structure at mineral surfaces.
Methods Enzymol
2013
24123494
Extending RosettaDock with water, sugar, and pH for prediction of complex structures and affinities for CAPRI rounds 20-27.
Proteins
2013
23869206
Adding diverse noncanonical backbones to rosetta: enabling peptidomimetic design.
PLoS One
2013
1 - 13 of 13
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