Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
Wagner, Trixie
Shumilin, Igor A.
Bauerle, Ronald
and
Kretsinger, Robert H.
2000.
Structure of 3-deoxy- d - arabino -heptulosonate-7-phosphate synthase from Escherichia coli : comparison of the Mn 2+ ∗2-phosphoglycolate and the Pb 2+ ∗2-Phospho enol pyruvate complexes and implications for catalysis 1 1Edited by D. Rees.
Journal of Molecular Biology,
Vol. 301,
Issue. 2,
p.
389.
Hiltpold, André
Ferrara, Philippe
Gsponer, Jörg
and
Caflisch, Amedeo
2000.
Free Energy Surface of the Helical Peptide Y(MEARA)6.
The Journal of Physical Chemistry B,
Vol. 104,
Issue. 43,
p.
10080.
Mahadevan, Janaki
Lee, Kyung-Hoon
and
Kuczera, Krzysztof
2001.
Conformational Free Energy Surfaces of Ala10and Aib10Peptide Helices in Solution.
The Journal of Physical Chemistry B,
Vol. 105,
Issue. 9,
p.
1863.
Doig, Andrew J
2002.
Recent advances in helix–coil theory.
Biophysical Chemistry,
Vol. 101-102,
Issue. ,
p.
281.
Fodje, M.N.
and
Al-Karadaghi, S.
2002.
Occurrence, conformational features and amino acid propensities for the π-helix.
Protein Engineering, Design and Selection,
Vol. 15,
Issue. 5,
p.
353.
Morgan, David M.
Lynn, David G.
Lakdawala, Ami S.
Snyder, James P.
and
Liotta, Dennis C.
2002.
Amyloid Structure: Models and Theoretical Considerations in Fibrous Aggregates.
Journal of the Chinese Chemical Society,
Vol. 49,
Issue. 4,
p.
459.
Rees, Douglas C.
2002.
Great Metalloclusters in Enzymology.
Annual Review of Biochemistry,
Vol. 71,
Issue. 1,
p.
221.
Armen, Roger
Alonso, Darwin O.V.
and
Daggett, Valerie
2003.
The role of α‐, 310‐, and π‐helix in helix→coil transitions.
Protein Science,
Vol. 12,
Issue. 6,
p.
1145.
Shin, Dong Hae
Roberts, Anne
Jancarik, Jaru
Yokota, Hisao
Kim, Rosalind
Wemmer, David E.
and
Kim, Sung‐Hou
2003.
Crystal structure of a phosphatase with a unique substrate binding domain from Thermotoga maritima.
Protein Science,
Vol. 12,
Issue. 7,
p.
1464.
Feig, Michael
MacKerell,, Alexander D.
and
Brooks, Charles L.
2003.
Force Field Influence on the Observation of π-Helical Protein Structures in Molecular Dynamics Simulations.
The Journal of Physical Chemistry B,
Vol. 107,
Issue. 12,
p.
2831.
Caballero-Herrera, Ana
and
Nilsson, Lennart
2003.
Molecular Dynamics Simulations of the E1/E2 Transmembrane Domain of the Semliki Forest Virus.
Biophysical Journal,
Vol. 85,
Issue. 6,
p.
3646.
Freedberg, Darón I.
Venable, Richard M.
Rossi, Angelo
Bull, Thomas E.
and
Pastor, Richard W.
2004.
Discriminating the Helical Forms of Peptides by NMR and Molecular Dynamics Simulation.
Journal of the American Chemical Society,
Vol. 126,
Issue. 33,
p.
10478.
Gordon, Larry M.
Mobley, Patrick W.
Lee, William
Eskandari, Sepehr
Kaznessis, Yiannis N.
Sherman, Mark A.
and
Waring, Alan J.
2004.
Conformational mapping of the N‐terminal peptide of HIV‐1 gp41 in lipid detergent and aqueous environments using 13C‐enhanced Fourier transform infrared spectroscopy.
Protein Science,
Vol. 13,
Issue. 4,
p.
1012.
Cartailler, Jean-Philippe
and
Luecke, Hartmut
2004.
Structural and Functional Characterization of π Bulges and Other Short Intrahelical Deformations.
Structure,
Vol. 12,
Issue. 1,
p.
133.
Shi, Zhen
and
Ferreira, Gloria C.
2004.
Probing the Active Site Loop Motif of Murine Ferrochelatase by Random Mutagenesis.
Journal of Biological Chemistry,
Vol. 279,
Issue. 19,
p.
19977.
Sudha, Rajagopalan
Kohtani, Motoya
Breaux, Gary A.
and
Jarrold, Martin F.
2004.
π-Helix Preference in Unsolvated Peptides.
Journal of the American Chemical Society,
Vol. 126,
Issue. 9,
p.
2777.
Kim, Sanguk
and
Cross, T.A.
2004.
2D solid state NMR spectral simulation of 310, α, and π-helices.
Journal of Magnetic Resonance,
Vol. 168,
Issue. 2,
p.
187.
Ireta, Joel
Neugebauer, Jörg
Scheffler, Matthias
Rojo, Arturo
and
Galván, Marcelo
2005.
Structural Transitions in the Polyalanine α-Helix under Uniaxial Strain.
Journal of the American Chemical Society,
Vol. 127,
Issue. 49,
p.
17241.
Missimer, John H.
Steinmetz, Michel O.
Jahnke, Wolfgang
Winkler, Fritz K.
van Gunsteren, Wilfred F.
and
Daura, Xavier
2005.
Molecular-Dynamics Simulations of C- and N-Terminal Peptide Derivatives of GCN4-p1 in Aqueous Solution.
Chemistry & Biodiversity,
Vol. 2,
Issue. 8,
p.
1086.
Doig, Andrew J.
Errington, Neil
and
Iqbalsyah, Teuku M.
2005.
Protein Folding Handbook.
p.
247.