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Journal of the American Chemical Society
|
November 4, 2004
Simulated evolution of emergent chiral structures in polyalanine
Vikas Nanda, William F Degrado
Journal of the American Chemical Society
|
January 19, 2006
Computational design of heterochiral peptides against a helical target
Vikas Nanda, William F DeGrado
Protein Science : a Publication of the Protein Society
|
September 25, 2012
Structural basis for proton conduction and inhibition by the influenza M2 protein
Mei Hong, William F DeGrado
Proteins
|
March 16, 2005
Automated use of mutagenesis data in structure prediction
Vikas Nanda, William F DeGrado
Journal of Molecular Biology
|
October 12, 2010
Probing designability via a generalized model of helical bundle geometry
Gevorg Grigoryan, William F Degrado
Journal of the American Chemical Society
|
March 24, 2005
Amphiphilic polymethacrylate derivatives as antimicrobial agents
Kenichi Kuroda, William F DeGrado
Science (New York, N.Y.)
|
September 5, 2020
A defined structural unit enables de novo design of small-molecule-binding proteins
Nicholas F Polizzi, William F DeGrado
Journal of the American Chemical Society
|
September 26, 2002
Long-range interactions stabilize the fold of a non-natural oligomer
Richard P Cheng, William F DeGrado
Journal of Molecular Biology
|
November 5, 2003
De novo design of a molecular switch: phosphorylation-dependent association of designed peptides
Rachel S Signarvic, William F DeGrado
Quarterly Reviews of Biophysics
|
February 12, 2020
<i>De novo</i> protein design, a retrospective
Ivan V Korendovych, William F DeGrado
Page
of 35
Search research articles
Search
Showing results (1-10 of 349) with videos related to
Sort By:
Page
of 35
Journal of the American Chemical Society
|
November 4, 2004
Simulated evolution of emergent chiral structures in polyalanine
Vikas Nanda, William F Degrado
Journal of the American Chemical Society
|
January 19, 2006
Computational design of heterochiral peptides against a helical target
Vikas Nanda, William F DeGrado
Protein Science : a Publication of the Protein Society
|
September 25, 2012
Structural basis for proton conduction and inhibition by the influenza M2 protein
Mei Hong, William F DeGrado
Proteins
|
March 16, 2005
Automated use of mutagenesis data in structure prediction
Vikas Nanda, William F DeGrado
Journal of Molecular Biology
|
October 12, 2010
Probing designability via a generalized model of helical bundle geometry
Gevorg Grigoryan, William F Degrado
Journal of the American Chemical Society
|
March 24, 2005
Amphiphilic polymethacrylate derivatives as antimicrobial agents
Kenichi Kuroda, William F DeGrado
Science (New York, N.Y.)
|
September 5, 2020
A defined structural unit enables de novo design of small-molecule-binding proteins
Nicholas F Polizzi, William F DeGrado
Journal of the American Chemical Society
|
September 26, 2002
Long-range interactions stabilize the fold of a non-natural oligomer
Richard P Cheng, William F DeGrado
Journal of Molecular Biology
|
November 5, 2003
De novo design of a molecular switch: phosphorylation-dependent association of designed peptides
Rachel S Signarvic, William F DeGrado
Quarterly Reviews of Biophysics
|
February 12, 2020
<i>De novo</i> protein design, a retrospective
Ivan V Korendovych, William F DeGrado
Page
of 35