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Proteins|January 1, 1997
Numerical criteria for the evaluation of ab initio predictions of protein structureA Zemla, C Venclovas, A Reinhardt, et al.Proteins|January 1, 1997
CASP2 molecular docking predictions with the LIGIN softwareV Sobolev, T M Moallem, R C Wade, et al.Proteins|January 1, 1997
Flexible protein-ligand docking by global energy optimization in internal coordinatesM Totrov, R AbagyanProteins|January 1, 1997
CASP2 experiences with docking flexible ligands using FlexXB Kramer, M Rarey, T LengauerProteins|January 1, 1997
Evaluation of GRAMM low-resolution docking methodology on the hemagglutinin-antibody complexI A VakserProteins|May 21, 1998
Urea effects on protein stability: hydrogen bonding and the hydrophobic effectQ Zou, S M Habermann-Rottinghaus, K P MurphyProteins|May 21, 1998
Crystal structure of the disulfide-stabilized Fv fragment of anticancer antibody B1: conformational influence of an engineered disulfide bondO Almog, I Benhar, G Vasmatzis, et al.Proteins|May 21, 1998
Comparison of solution and crystal structures of maize nonspecific lipid transfer protein: a model for a potential in vivo lipid carrier proteinJ Gomar, P Sodano, D Sy, et al.Proteins|May 21, 1998
Accessibility to internal cavities and ligand binding sites monitored by protein crystallographic thermal factorsO Carugo, P ArgosPageof 789