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Proteins|August 16, 2000
Unfolding of hen egg lysozyme by molecular dynamics simulations at 300K: insight into the role of the interdomain interfaceB Gilquin, C Guilbert, D PerahiaInternational Journal of Peptide and Protein Research|April 1, 1994
A free-energy simulation study of a bacterial collagenase inhibitorB Gilquin, D Perahia, V DiveBiochimica Et Biophysica Acta|February 3, 1977
Theoretical study of the hydration of B-DNAD Perahia, M S Jhon, B PullmanBiophysical Journal|March 1, 1991
Microscopic theory of the dielectric properties of proteinsT Simonson, D Perahia, A T BrüngerProceedings of the National Academy of Sciences of the United States of America|February 1, 1982
Molecular dynamics of an alpha-helical polypeptide: Temperature dependence and deviation from harmonic behaviorR M Levy, D Perahia, M KarplusJournal of Molecular Biology|August 23, 1996
Analysis of the low-frequency normal modes of the R state of aspartate transcarbamylase and a comparison with the T state modesA Thomas, M J Field, D PerahiaProteins|May 21, 1999
Tertiary and quaternary conformational changes in aspartate transcarbamylase: a normal mode studyA Thomas, K Hinsen, M J Field, et al.Journal of Molecular Biology|April 19, 1996
Analysis of the low frequency normal modes of the T-state of aspartate transcarbamylaseA Thomas, M J Field, L Mouawad, et al.Biochimica Et Biophysica Acta|September 20, 1977
A molecular orbital investigation of the conformation of transfer RNAD Perahia, B Pullman, D Vasilescu, et al.Pageof 4