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Items: 9

1.

In Silico Design of a Chimeric Protein Containing Antigenic Fragments of Helicobacter pylori; A Bioinformatic Approach.

Mohammad N, Karsabet MT, Amani J, Ardjmand A, Zadeh MR, Gholi MK, Saffari M, Ghasemi A.

Open Microbiol J. 2016 May 20;10:97-112. doi: 10.2174/1874285801610010097. eCollection 2016.

3.

"SP-G", a putative new surfactant protein--tissue localization and 3D structure.

Rausch F, Schicht M, Paulsen F, Ngueya I, Bräuer L, Brandt W.

PLoS One. 2012;7(10):e47789. doi: 10.1371/journal.pone.0047789. Epub 2012 Oct 18.

4.

Redox regulation of carbonic anhydrases via thioredoxin in chloroplast of the marine diatom Phaeodactylum tricornutum.

Kikutani S, Tanaka R, Yamazaki Y, Hara S, Hisabori T, Kroth PG, Matsuda Y.

J Biol Chem. 2012 Jun 8;287(24):20689-700. doi: 10.1074/jbc.M111.322743. Epub 2012 Apr 25.

5.

Energy design for protein-protein interactions.

Ravikant DV, Elber R.

J Chem Phys. 2011 Aug 14;135(6):065102. doi: 10.1063/1.3615722.

6.

Fast geometric consensus approach for protein model quality assessment.

Adamczak R, Pillardy J, Vallat BK, Meller J.

J Comput Biol. 2011 Dec;18(12):1807-18. doi: 10.1089/cmb.2010.0170. Epub 2011 Jan 18.

7.

Atomically detailed simulation of the recovery stroke in myosin by Milestoning.

Elber R, West A.

Proc Natl Acad Sci U S A. 2010 Mar 16;107(11):5001-5. doi: 10.1073/pnas.0909636107. Epub 2010 Mar 1.

8.

Building and assessing atomic models of proteins from structural templates: learning and benchmarks.

Vallat BK, Pillardy J, Májek P, Meller J, Blom T, Cao B, Elber R.

Proteins. 2009 Sep;76(4):930-45. doi: 10.1002/prot.22401.

9.

A coarse-grained potential for fold recognition and molecular dynamics simulations of proteins.

Májek P, Elber R.

Proteins. 2009 Sep;76(4):822-36. doi: 10.1002/prot.22388.

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