DPD Simulation of Protein Conformations: From α-Helices to β-Structures
Author:
Affiliation:
1. Chemical and Biochemical Engineering, Rutgers University, New Jersey
2. Chemistry and Biochemistry, Montclair State University, New Jersey
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jz301277b
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1. Coarse-Grained Model of Collagen Molecules Using an Extended MARTINI Force Field
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5. Effects of chain length on the aggregation of model polyglutamine peptides: Molecular dynamics simulations
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