Dissecting the Stability of a &bgr;-Hairpin Peptide that Folds in Water: NMR and Molecular Dynamics Analysis of the &bgr;-Turn and &bgr;-Strand Contributions to Folding

By Griffiths-Jones S.R.   Maynard A.J.   Searle M.S.  

Journal of Molecular Biology, Vol. 292, Iss. 5, 1999-10 ,pp. : 1051-1069

Academic Press

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Relating side-chain mobility in proteins to rotameric transitions: Insights from molecular dynamics simulations and NMR

By Hu Hao   Hermans Jan   Lee Andrew L.  

Journal of Biomolecular NMR, Vol. 32, Iss. 2, 2005-06 ,pp. : 151-162

Springer Publishing Company

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Side-chain Conformational Disorder in a Molten Globule: Molecular Dynamics Simulations of the A-state of Human -lactalbumin

By Smith L.J.   Dobson C.M.   van Gunsteren W.F.  

Journal of Molecular Biology, Vol. 286, Iss. 5, 1999-03 ,pp. : 1567-1580

Academic Press

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&bgr;-Hairpin Folding Simulations in Atomistic Detail Using an Implicit Solvent Model

By Zagrovic B.   Sorin E.J.   Pande V.  

Journal of Molecular Biology, Vol. 313, Iss. 1, 2001-10 ,pp. : 151-169

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Determinants of Backbone Dynamics in Native BPTI: Cooperative Influence of the 14-38 Disulfide and the Tyr35 Side-chain

By Beeser S.A.   Oas T.G.   Goldenberg D.P.  

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