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Proteins|August 16, 2008
Calcium binding to the purple membrane: A molecular dynamics studyTsjerk A Wassenaar, Xavier Daura, Esteve Padrós, et al.Proteins|December 9, 2008
Toward high-resolution homology modeling of antibody Fv regions and application to antibody-antigen dockingArvind Sivasubramanian, Aroop Sircar, Sidhartha Chaudhury, et al.Proteins|January 22, 2009
Nucleotide-dependence of G-actin conformation from multiple molecular dynamics simulations and observation of a putatively polymerization-competent superclosed stateThomas Splettstoesser, Frank Noé, Toshiro Oda, et al.Proteins|October 3, 2008
COCO: a simple tool to enrich the representation of conformational variability in NMR structuresCharles A Laughton, Modesto Orozco, Wim VrankenProteins|October 3, 2008
Structural analysis of fish versus mammalian hemoglobins: effect of the heme pocket environment on autooxidation and hemin lossRoman Aranda, He Cai, Chad E Worley, et al.Proteins|October 8, 2008
Shape complementarity of protein-protein complexes at multiple resolutionsQing Zhang, Michel Sanner, Arthur J OlsonProteins|October 13, 2007
Assessing secondary structure assignment of protein structures by using pairwise sequence-alignment benchmarksWei Zhang, A Keith Dunker, Yaoqi ZhouProteins|October 13, 2007
Common occurrence of internal repeat symmetry in membrane proteinsSungwon Choi, Jouhyun Jeon, Jae-Seong Yang, et al.Proteins|October 13, 2007
Conformational selection in silico: loop latching motions and ligand binding in enzymesSergio Wong, Matthew P JacobsonProteins|October 13, 2007
Molecular dynamics simulations of domain motions of substrate-free S-adenosyl- L-homocysteine hydrolase in solutionChen Hu, Jianwen Fang, Ronald T Borchardt, et al.Pageof 789