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Proteins|July 20, 1999
Evaluation of short-range interactions as secondary structure energies for protein fold and sequence recognitionS Miyazawa, R L JerniganProteins|May 21, 1999
Effect of alphabet size and foldability requirements on protein structure designabilityN E Buchler, R A GoldsteinProteins|May 21, 1999
Prediction of membrane protein types and subcellular locationsK C Chou, D W ElrodProteins|May 21, 1999
New general approach for determining the solution structure of a ligand bound weakly to a receptor: structure of a fibrinogen Aalpha-like peptide bound to thrombin (S195A) obtained using NOE distance constraints and an ECEPP/3 flexible docking programM C Maurer, J Y Trosset, C C Lester, et al.Proteins|May 21, 1999
Self-consistent estimation of inter-residue protein contact energies based on an equilibrium mixture approximation of residuesS Miyazawa, R L JerniganProteins|May 21, 1999
Tertiary and quaternary conformational changes in aspartate transcarbamylase: a normal mode studyA Thomas, K Hinsen, M J Field, et al.Proteins|March 29, 2000
Molecular dynamics simulation of solvated azurin: correlation between surface solvent accessibility and water residence timesA Luise, M Falconi, A DesideriProteins|March 29, 2000
Monte Carlo simulation of diffusion of adsorbed proteinsV P Zhdanov, B KasemoProteins|March 29, 2000
Plasticity and steric strain in a parallel beta-helix: rational mutations in the P22 tailspike proteinB Schuler, F Fürst, F Osterroth, et al.Pageof 789