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Proteins|June 5, 2003
Evaluation of protein docking predictions using Hex 3.1 in CAPRI rounds 1 and 2David W RitchieProteins|June 5, 2003
Taking geometry to its edge: fast unbound rigid (and hinge-bent) dockingDina Schneidman-Duhovny, Yuval Inbar, Vladimir Polak, et al.Proteins|December 18, 2001
Threading structural model of the manganese-stabilizing protein PsbO reveals presence of two possible beta-sandwich domainsF Pazos, P Heredia, A Valencia, et al.Proteins|December 18, 2001
Identification of protein fold and catalytic residues of gamma-hexachlorocyclohexane dehydrochlorinase LinAY Nagata, K Mori, M Takagi, et al.Proteins|December 18, 2001
Automated docking to multiple target structures: incorporation of protein mobility and structural water heterogeneity in AutoDockFredrik Osterberg, Garrett M Morris, Michel F Sanner, et al.Proteins|February 11, 2003
Observation of residual dipolar couplings in short peptidesSatoshi Ohnishi, David ShortleProteins|February 11, 2003
Protein fragment clustering and canonical local shapesCornelius G Hunter, Shankar SubramaniamProteins|February 22, 2003
Structure of the YibK methyltransferase from Haemophilus influenzae (HI0766): a cofactor bound at a site formed by a knotKap Lim, Hong Zhang, Aleksandra Tempczyk, et al.Proteins|February 22, 2003
Hidden order in the GroEL-GroES-(ADP)7 chaperonin: forms, folding, and ADP-binding sitesA JannerProteins|January 31, 2003
Strategies for structural proteomics of prokaryotes: Quantifying the advantages of studying orthologous proteins and of using both NMR and X-ray crystallography approachesAlexei Savchenko, Adelinda Yee, Anna Khachatryan, et al.Pageof 789