Applications

Publication Subject:

http://www.ncbi.nlm.nih.gov/pubmed/21134646

Read more about Structurally distinct toxicity inhibitors bind at common loci on β-amyloid fibril

Toward a structure determination method for biomineral-associated protein using combined solid- state NMR and computational structure prediction

Submitted by admin on Sun, 2011-04-03 08:27

Authors:

Masica DL, Ash JT, Ndao M, Drobny GP, Gray JJ

Volume:

Link to Article:

Year:

2010

Reference:

Structure

Pages:

1678-87

Lab:

Gray

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Publication Subject:

http://www.ncbi.nlm.nih.gov/pubmed/20476776

Read more about Toward a structure determination method for biomineral-associated protein using combined solid- state NMR and computational structure prediction

Isotope signatures allow identification of chemically cross-linked peptides by mass spectrometry: a novel method to determine interresidue distances in protein structures through cross-linking

Submitted by admin on Sun, 2011-04-03 08:14

Authors:

Zelter A, Hoopmann MR, Vernon R, Baker D, MacCoss MJ, Davis TN

Volume:

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Year:

2010

Reference:

J Proteome Res

Pages:

3583-9

Lab:

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Publication Subject:

http://www.ncbi.nlm.nih.gov/pubmed/20665689

Read more about Isotope signatures allow identification of chemically cross-linked peptides by mass spectrometry: a novel method to determine interresidue distances in protein structures through cross-linking

RosettaHoles2: a volumetric packing measure for protein structure refinement and validation

Submitted by admin on Sun, 2011-04-03 08:10

Authors:

Sheffler W, Baker D

Volume:

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Year:

2010

Reference:

Protein Sci

Pages:

1991-5

Lab:

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http://www.ncbi.nlm.nih.gov/pubmed/20686574

Read more about RosettaHoles2: a volumetric packing measure for protein structure refinement and validation

Predicting protein structures with a multiplayer online game

Submitted by admin on Sun, 2011-04-03 08:09

Authors:

Cooper S, Khatib F, Treuille A, Barbero J, Lee J, Beenen M, Leaver-Fay A, Baker D, Popović Z, Players F

Volume:

466

Link to Article:

Year:

2010

Reference:

Nature

Pages:

756-60

Lab:

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http://www.ncbi.nlm.nih.gov/pubmed/21073878

Read more about Predicting protein structures with a multiplayer online game

Alternate states of proteins revealed by detailed energy landscape mapping

Submitted by admin on Sun, 2011-04-03 08:01

Authors:

Tyka MD, Keedy DA, André I, Dimaio F, Song Y, Richardson DC, Richardson JS, Baker D

Volume:

405

Link to Article:

Year:

2011

Reference:

J Mol Biol

Pages:

607-18

Lab:

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Publication Subject:

http://www.ncbi.nlm.nih.gov/pubmed/21432939

Read more about Alternate states of proteins revealed by detailed energy landscape mapping

Restricted sidechain plasticity in the structures of native proteins and complexes

Submitted by admin on Sun, 2011-04-03 07:54

Authors:

Fleishman SJ, Khare SD, Koga N, Baker D

Volume:

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Year:

2011

Reference:

Protein Sci

Pages:

753-7

Lab:

Publication Type:

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http://www.ncbi.nlm.nih.gov/pubmed/20182612

Read more about Restricted sidechain plasticity in the structures of native proteins and complexes

Ubiquitination and degradation of the inhibitors of NF-kappaB

Submitted by admin on Sun, 2011-04-03 07:50

Authors:

Kanarek N, London N, Schueler-Furman O, Ben-Neriah Y

Volume:

Link to Article:

Year:

2010

Reference:

Cold Spring Harb Perspect Biol

Lab:

Furman

Publication Type:

Publication Subject:

http://www.ncbi.nlm.nih.gov/pubmed/20607702

Read more about Ubiquitination and degradation of the inhibitors of NF-kappaB

Can self-inhibitory peptides be derived from the interfaces of globular protein-protein interactions?

Submitted by admin on Sun, 2011-04-03 07:49

Authors:

London N, Raveh B, Movshovitz-Attias D, Schueler-Furman O

Volume:

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Year:

2010

Reference:

Proteins

Pages:

3140-9

Lab:

Furman

Publication Type:

Publication Subject:

http://www.ncbi.nlm.nih.gov/pubmed/21071445

Read more about Can self-inhibitory peptides be derived from the interfaces of globular protein-protein interactions?

Autophosphorylation activates Dictyostelium myosin II heavy chain kinase A by providing a ligand for an allosteric binding site in the alpha-kinase domain

Submitted by admin on Sun, 2011-04-03 07:46

Authors:

Crawley SW, Gharaei MS, Ye Q, Yang Y, Raveh B, London N, Schueler-Furman O, Jia Z, Côté GP

Volume:

286

Link to Article:

Year:

2011

Reference:

J Biol Chem

Pages:

2607-16

Lab:

Furman

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