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Proteins|March 1, 2002
Geometric and chemical patterns of interaction in protein--ligand complexes and their application in dockingErnesto Moreno, Kalet LeónProteins|December 31, 2005
Assessing a novel approach for predicting local 3D protein structures from sequenceCristina Benros, Alexandre G de Brevern, Catherine Etchebest, et al.Proteins|December 31, 2005
Locally defined protein phylogenetic profiles reveal previously missed protein interactions and functional relationshipsYohan Kim, Shankar SubramaniamProteins|December 31, 2005
Site-specific transamidation and deamidation of the small heat-shock protein Hsp20 by tissue transglutaminaseSandor Boros, Emma Ahrman, Lisa Wunderink, et al.Proteins|January 6, 2006
PSI-DOCK: towards highly efficient and accurate flexible ligand dockingJianfeng Pei, Qi Wang, Zhenming Liu, et al.Proteins|January 6, 2006
Improvement of statistical potentials and threading score functions using information maximizationArmando D Solis, S RackovskyProteins|January 6, 2006
Three-dimensional model of the human aromatase enzyme and density functional parameterization of the iron-containing protoporphyrin IX for a molecular dynamics study of heme-cysteinato cytochromesAngelo Danilo Favia, Andrea Cavalli, Matteo Masetti, et al.Proteins|June 1, 1996
Prediction of secondary structural content of proteins from their amino acid composition alone. I. New analytic vector decomposition methodsF Eisenhaber, F Imperiale, P Argos, et al.Proteins|October 1, 1996
Modeling of halorhodopsin and rhodopsin based on bacteriorhodopsinM Neumüller, F JähnigPageof 789