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Proteins|August 18, 1999
The effect of motional averaging on the calculation of NMR-derived structural propertiesX Daura, I Antes, W F van Gunsteren, et al.Proteins|August 31, 2000
Rapid automatic detection and alignment of repeats in protein sequencesA Heger, L HolmProteins|August 31, 2000
The synthetase domains of cobalamin biosynthesis amidotransferases cobB and cobQ belong to a new family of ATP-dependent amidoligases, related to dethiobiotin synthetaseM Y Galperin, N V GrishinProteins|October 12, 2000
Bayesian probabilistic approach for predicting backbone structures in terms of protein blocksA G de Brevern, C Etchebest, S HazoutProteins|October 12, 2000
Molecular-dynamics simulation of the beta domain of metallothionein with a semi-empirical treatment of the metal coreC D Berweger, W Thiel, W F van GunsterenProteins|October 12, 2000
X-ray crystallographic study of xylopentaose binding to Pseudomonas fluorescens xylanase AL L Leggio, J Jenkins, G W Harris, et al.Proteins|October 12, 2000
Aldose and aldehyde reductases: correlation of molecular modeling and mass spectrometric studies on the binding of inhibitors to the active siteO El-Kabbani, H Rogniaux, P Barth, et al.Proteins|October 3, 2000
Confirmation of a unique intra-dimer cooperativity in the human hemoglobin alpha(1)beta(1)half-oxygenated intermediate supports the symmetry rule model of allosteric regulationG K Ackers, J M Holt, Y Huang, et al.Proteins|October 3, 2000
Structural thermodynamics of a random coil protein in guanidine hydrochlorideM Yang, A C Ferreon, D W BolenProteins|August 16, 2000
Unfolding of hen egg lysozyme by molecular dynamics simulations at 300K: insight into the role of the interdomain interfaceB Gilquin, C Guilbert, D PerahiaPageof 789