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Proteins|August 29, 2003
Understanding the acylation mechanisms of active-site serine penicillin-recognizing proteins: a molecular dynamics simulation studyMónica Oliva, Otto Dideberg, Martin J FieldProteins|August 29, 2003
Relative stability of protein structures determined by X-ray crystallography or NMR spectroscopy: a molecular dynamics simulation studyHao Fan, Alan E MarkProteins|November 1, 1992
Mutagenic dissection of hemoglobin cooperativity: effects of amino acid alteration on subunit assembly of oxy and deoxy tetramersG J Turner, F Galacteros, M L Doyle, et al.Proteins|November 1, 1992
Crystal structure of human immunoglobulin fragment Fab New refined at 2.0 A resolutionF A Saul, R J PoljakProteins|November 1, 1992
Limits on alpha-helix prediction with neural network modelsS Hayward, J F CollinsProteins|November 1, 1992
Comparative molecular modeling and crystallization of P-30 protein: a novel antitumor protein of Rana pipiens oocytes and early embryosS C Mosimann, K L Johns, W Ardelt, et al.Proteins|November 1, 1992
Folding protein alpha-carbon chains into compact forms by Monte Carlo methodsD G CovellProteins|December 1, 1992
Application of a directed conformational search for generating 3-D coordinates for protein structures from alpha-carbon coordinatesD Bassolino-Klimas, R E BruccoleriProteins|October 1, 2003
Prediction of possible sites for posttranslational modifications in human gamma crystallins: effect of glycation on the structure of human gamma-B-crystallin as analyzed by molecular modelingAsmat Salim, Asifa Bano, Zafar H ZaidiPageof 789