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Proteins|May 21, 1999
Improved recognition of native-like protein structures using a combination of sequence-dependent and sequence-independent features of proteinsK T Simons, I Ruczinski, C Kooperberg, et al.Proteins|August 19, 1999
Molecular dynamics simulations of human glutathione transferase P1-1: analysis of the induced-fit mechanism by GSH bindingL Stella, M Nicotra, G Ricci, et al.Proteins|July 20, 1999
High resolution structure and sequence of T. aurantiacus xylanase I: implications for the evolution of thermostability in family 10 xylanases and enzymes with (beta)alpha-barrel architectureL Lo Leggio, S Kalogiannis, M K Bhat, et al.Proteins|July 20, 1999
An empirical energy potential with a reference state for protein fold and sequence recognitionS Miyazawa, R L JerniganProteins|August 18, 1999
On the convergence of the conformational coordinates basis set obtained by the essential dynamics analysis of proteins' molecular dynamics simulationsA Amadei, M A Ceruso, A Di NolaProteins|August 18, 1999
Structure-based ligand design by dynamically assembling molecular building blocks at binding siteH Liu, Z Duan, Q Luo, et al.Proteins|August 18, 1999
The free energies for mutating S27 and W79 to alanine in streptavidin and its biotin complex: the relative size of polar and nonpolar free energies on biotin bindingR W Dixon, P KollmanProteins|August 18, 1999
Simulating proton translocations in proteins: probing proton transfer pathways in the Rhodobacter sphaeroides reaction centerY Y Sham, I Muegge, A WarshelProteins|August 18, 1999
A database method for automated map interpretation in protein crystallographyD J Diller, M R Redinbo, E Pohl, et al.Pageof 789