Computational protein design: Advances in the design and redesign of biomolecular nanostructures-Reference-Cited by-同舟云学术

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Computational protein design: Advances in the design and redesign of biomolecular nanostructures

Published:2010-04 Issue:1-2 Volume:15 Page:13-17
ISSN:1359-0294
Container-title:Current Opinion in Colloid & Interface Science
language:en
Short-container-title:Current Opinion in Colloid & Interface Science

Author:

Saven Jeffery G.

Publisher

Elsevier BV

Reference35 articles.

1. Computational protein design and discovery;Park;Annu Rep Prog Chem Sect C,2004

2. Advances in protein structure prediction and de novo protein design: a review;Floudas;Chem Eng Sci,2006

3. Computational protein design;Saven,2008

4. Protein design: tailoring sequence, structure and folding properties;Lehmann,2008

5. Progress in the development and application of computational methods for probabilistic protein design;Park;Comput Chem Eng,2005

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1. Identification of an optimal foldability criterion to design misfolding resistant protein;The Journal of Chemical Physics;2021-10-14

2. Computational Design of PDZ-Peptide Binding;Methods in Molecular Biology;2021

3. Hybrid MC/MD for protein design;The Journal of Chemical Physics;2020-08-07

4. Structural characterization of scorpion peptides and their bactericidal activity against clinical isolates of multidrug-resistant bacteria;PLOS ONE;2019-11-11

5. In Silico Engineering of Synthetic Binding Proteins from Random Amino Acid Sequences;iScience;2019-01

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