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Proteins|November 13, 2008
Sampling efficiency in explicit and implicit membrane environments studied by peptide folding simulationsJakob P Ulmschneider, Martin B UlmschneiderProteins|November 13, 2008
Backbone conformations and side chain flexibility of two somatostatin mimics investigated by molecular dynamics simulationsGianluca InterlandiProteins|November 13, 2008
Structure of the S1S2 glutamate binding domain of GLuR3Ahmed H Ahmed, Qi Wang, Holger Sondermann, et al.Proteins|November 13, 2008
Structural characterization of the tunnels of Mycobacterium tuberculosis truncated hemoglobin N from molecular dynamics simulationsRichard Daigle, Michel Guertin, Patrick LagüeProteins|November 13, 2008
Evaluating the absolute quality of a single protein model using structural features and support vector machinesZheng Wang, Allison N Tegge, Jianlin ChengProteins|April 8, 2009
Dynamics of beta3 integrin I-like and hybrid domains: insight from simulations on the mechanism of transition between open and closed formsThomas Gaillard, Annick Dejaegere, Roland H StoteProteins|July 9, 2009
Protein-protein interactions at an enzyme-substrate interface: characterization of transient reaction intermediates throughout a full catalytic cycle of Escherichia coli thioredoxin reductaseAna Negri, David Rodríguez-Larrea, Esther Marco, et al.Proteins|February 11, 2009
Modeling of peptides connecting the ligand-binding and transmembrane domains in the GluR2 glutamate receptorK Speranskiy, M G KurnikovaProteins|August 16, 2008
Identification of putative, stable binding regions through flexibility analysis of HIV-1 gp120Hepan Tan, A J RaderProteins|August 16, 2008
Protein cutoff scanning: A comparative analysis of cutoff dependent and cutoff free methods for prospecting contacts in proteinsCarlos H da Silveira, Douglas E V Pires, Raquel C Minardi, et al.Pageof 789