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Proteins|February 3, 2011
Application of long-range order to predict unfolding rates of two-state proteinsB Harihar, S Selvaraj
Proteins|February 3, 2011
In silico modeling of pH-optimum of protein-protein bindingRooplekha C Mitra, Zhe Zhang, Emil Alexov
Proteins|February 3, 2011
Molecular dynamics simulation of β₂-microglobulin in denaturing and stabilizing conditionsFederico Fogolari, Alessandra Corazza, Nicola Varini, et al.
Proteins|February 16, 2011
Identification of CCR2-binding features in Cytl1 by a CCL2-like chemokine modelAurelie Tomczak, M Teresa Pisabarro
Proteins|December 2, 2010
Distinct interfacial biclique patterns between ssDNA-binding proteins and those with dsDNAsTao Zeng, Jinyan Li, Juan Liu
Proteins|December 2, 2010
In-cell protein NMR and protein leakageChristopher O Barnes, Gary J Pielak
Proteins|December 2, 2010
Accounting for conformational entropy in predicting binding free energies of protein-protein interactionsHetunandan Kamisetty, Arvind Ramanathan, Chris Bailey-Kellogg, et al.
Proteins|September 7, 2010
Solution structure and function of YndB, an AHSA1 protein from Bacillus subtilisJaime L Stark, Kelly A Mercier, Geoffrey A Mueller, et al.
Proteins|September 1, 2010
Order within disorder: aggrecan chondroitin sulphate-attachment region provides new structural insights into protein sequences classified as disorderedThomas A Jowitt, Alan D Murdoch, Clair Baldock, et al.
Proteins|September 1, 2010
Protein-protein docking benchmark version 4.0Howook Hwang, Thom Vreven, Joël Janin, et al.
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