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Proteins|October 20, 1999
Automated large scale evaluation of protein structure predictionsP Lackner, W A Koppensteiner, F S Domingues, et al.Proteins|October 20, 1999
Calculation of protein conformation by global optimization of a potential energy functionJ Lee, A Liwo, D R Ripoll, et al.Proteins|January 29, 2000
Derivation of protein-specific pair potentials based on weak sequence fragment similarityJ Skolnick, A Kolinski, A OrtizProteins|January 29, 2000
Computer simulations of the properties of the alpha2, alpha2C, and alpha2D de novo designed helical proteinsA Sikorski, A Kolinski, J SkolnickProteins|January 29, 2000
Structural basis of the catalytic role of Glu301 in Anabaena PCC 7119 ferredoxin-NADP+ reductase revealed by x-ray crystallographyT Mayoral, M Medina, J Sanz-Aparicio, et al.Proteins|January 29, 2000
QSD quadratic shape descriptors. 2. Molecular docking using quadratic shape descriptors (QSDock)B B Goldman, W T WipkeProteins|May 17, 2000
Steady-state and time resolved fluorescence of albumins interacting with N-oleylethanolamine, a component of the endogenous N-acylethanolaminesG Zolese, G Falcioni, E Bertoli, et al.Proteins|May 17, 2000
Lower kinetic limit to protein thermal stability: a proposal regarding protein stability in vivo and its relation with misfolding diseasesI M Plaza del Pino, B Ibarra-Molero, J M Sanchez-RuizProteins|August 16, 2000
Building-block approach for determining low-frequency normal modes of macromoleculesF Tama, F X Gadea, O Marques, et al.Proteins|August 16, 2000
Prediction of protein secondary structure at 80% accuracyT N Petersen, C Lundegaard, M Nielsen, et al.Pageof 789