David Perahia
David Perahia
Research Director Emeritus, Ecole Normale Supérieure de Cachan, France
Verified email at ens-cachan.fr - Homepage
Title
Cited by
Cited by
Year
Normal mode analysis: theory and applications to biological and chemical systems
Q Cui, I Bahar
CRC press, 2005
3492005
Evaluation of the configurational entropy for proteins: application to molecular dynamics simulations of an α-helix
RM Levy, M Karplus, J Kushick, D Perahia
Macromolecules 17 (7), 1370-1374, 1984
2761984
Internal and interfacial dielectric properties of cytochrome c from molecular dynamics in aqueous solution
T Simonson, D Perahia
Proceedings of the National Academy of Sciences 92 (4), 1082-1086, 1995
2421995
Interdomain motion in liver alcohol dehydrogenase. Structural and energetic analysis of the hinge bending mode.
F Colonna-Cesari, D Perahia, M Karplus, H Eklund, CI Brädén, O Tapia
Journal of Biological Chemistry 261 (32), 15273-15280, 1986
1681986
Molecular dynamics of an α-helical polypeptide: temperature dependence and deviation from harmonic behavior
RM Levy, D Perahia, M Karplus
Proceedings of the National Academy of Sciences 79 (4), 1346-1350, 1982
1671982
Hydration scheme of uracil and cytosine
A Pullman, D Perahia
Theoretica chimica acta 48 (1), 29-36, 1978
1411978
Computation of low-frequency normal modes in macromolecules: improvements to the method of diagonalization in a mixed basis and application to hemoglobin
D Perahia, L Mouawad
Computers & chemistry 19 (3), 241-246, 1995
1181995
Motions in hemoglobin studied by normal mode analysis and energy minimization: evidence for the existence of tertiary T-like, quaternary R-like intermediate structures
L Mouawad, D Perahia
Journal of molecular biology 258 (2), 393-410, 1996
1151996
Microscopic dielectric properties of cytochrome c from molecular dynamics simulations in aqueous solution
T Simonson, D Perahia
Journal of the American Chemical Society 117 (30), 7987-8000, 1995
1131995
Microscopic theory of the dielectric properties of proteins
T Simonson, D Perahia, AT Brünger
Biophysical journal 59 (3), 670-690, 1991
1111991
Success of the PCILO method and failure of the CNDO/2 method for predicting conformations in some conjugated systems
D Perahia, A Pullman
Chemical Physics Letters 19 (1), 73-75, 1973
1021973
Diagonalization in a mixed basis: A method to compute low‐frequency normal modes for large macromolecules
L Mouawad, D Perahia
Biopolymers: Original Research on Biomolecules 33 (4), 599-611, 1993
1011993
On searching neighbors in computer simulations of macromolecular systems
WF Van Gunsteren, HJC Berendsen, F Colonna, D Perahia, ...
Journal of Computational Chemistry 5 (3), 272-279, 1984
1011984
Conformational dynamics and enzyme activity
JM Yon, D Perahia, C Ghelis
Biochimie 80 (1), 33-42, 1998
1001998
Molecular orbital calculations on the conformation of polypeptides and proteins IV. The conformation of the prolyl and hydroxyprolyl residues
B Maigret, D Perahia, B Pullman
Journal of Theoretical Biology 29 (2), 275-291, 1970
991970
Cation-binding to biomolecules
D Perahia, A Pullman, B Pullman
Theoretica chimica acta 43 (3), 207-214, 1977
891977
Molecular orbital calculations on the conformation of nucleic acids and their constituents
A Saran, D Perahia, B Pullman
Theoretica chimica acta 30 (1), 31-44, 1973
891973
Molecular orbital calculations on the conformation of nucleic acids and their constituents: III. Backbone structure of di-and polynucleotides
B Pullman, D Perahia, A Saran
Biochimica et Biophysica Acta (BBA)-Nucleic Acids and Protein Synthesis 269 …, 1972
881972
Hydration scheme of the purine and pyrimidine bases and base-pairs of the nucleic acids
B Pullman, S Miertus, D Perahia
Theoretica chimica acta 50 (4), 317-325, 1979
861979
Tertiary and quaternary conformational changes in aspartate transcarbamylase: a normal mode study
A Thomas, K Hinsen, MJ Field, D Perahia
Proteins: Structure, Function, and Bioinformatics 34 (1), 96-112, 1999
841999
The system can't perform the operation now. Try again later.
Articles 1–20