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1: Design of a novel globular protein fold with atomic-level accuracy.
Kuhlman B, et al.
Science. 2003 Nov 21;302(5649):1364-8.
PMID: 14631033 [PubMed - in process]
 
 
2: A large scale test of computational protein design: folding and stability of nine completely redesigned globular proteins.
Dantas G, et al.
J Mol Biol. 2003 Sep 12;332(2):449-60.
PMID: 12948494 [PubMed - indexed for MEDLINE]
 
 
3: Crystal structures and increased stabilization of the protein G variants with switched folding pathways NuG1 and NuG2.
Nauli S, et al.
Protein Sci. 2002 Dec;11(12):2924-31.
PMID: 12441390 [PubMed - indexed for MEDLINE]
 
 
4: Accurate computer-based design of a new backbone conformation in the second turn of protein L.
Kuhlman B, et al.
J Mol Biol. 2002 Jan 18;315(3):471-7.
PMID: 11786026 [PubMed - indexed for MEDLINE]
 
 
5: Conversion of monomeric protein L to an obligate dimer by computational protein design.
Kuhlman B, et al.
Proc Natl Acad Sci U S A. 2001 Sep 11;98(19):10687-91. Epub 2001 Aug 28. Erratum in: Proc Natl Acad Sci U S A 2002 May 28;99(11):7809.
PMID: 11526208 [PubMed - indexed for MEDL INE]
 
 
6: Computer-based redesign of a protein folding pathway.
Nauli S, et al.
Nat Struct Biol. 2001 Jul;8(7):602-5.
PMID: 11427890 [PubMed - indexed for MEDLINE]
 
 
7: Native protein sequences are close to optimal for their structures.
Kuhlman B, et al.
Proc Natl Acad Sci U S A. 2000 Sep 12;97(19):10383-8. Erratum in: Proc Natl Acad Sci U S A. 2000 Nov 21;97(24):13460.
PMID: 10984534 [PubMed - indexed for MEDLINE]
 

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