| 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 | 311 | 1984 |
| 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 | 264 | 1995 |
| 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 | 188 | 1986 |
| 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 | 183 | 1982 |
| Hydration scheme of uracil and cytosine: A comparison between electrostatic and complete supermolecule computations A Pullman, D Perahia Theoretica chimica acta 48, 29-36, 1978 | 154 | 1978 |
| 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 | 132 | 1995 |
| 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 | 126 | 1996 |
| 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 | 123 | 1995 |
| Microscopic theory of the dielectric properties of proteins T Simonson, D Perahia, AT Brünger Biophysical journal 59 (3), 670-690, 1991 | 123 | 1991 |
| Conformational dynamics and enzyme activity JM Yon, D Perahia, C Ghelis Biochimie 80 (1), 33-42, 1998 | 122 | 1998 |
| 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 | 110 | 1993 |
| Targeting STAT1 by myricetin and delphinidin provides efficient protection of the heart from ischemia/reperfusion-induced injury TM Scarabelli, S Mariotto, S Abdel-Azeim, K Shoji, E Darra, A Stephanou, ... FEBS letters 583 (3), 531-541, 2009 | 108 | 2009 |
| 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 | 107 | 1984 |
| 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 | 107 | 1973 |
| 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 | 106 | 1970 |
| Molecular orbital calculations on the conformation of nucleic acids and their constituents: VII. Conformation of the sugar ring in β-nucleosides: The pseudorotational … A Saran, D Perahia, B Pullman Theoretica chimica acta 30 (1), 31-44, 1973 | 97 | 1973 |
| Ghrelin receptor conformational dynamics regulate the transition from a preassembled to an active receptor: Gq complex M Damian, S Mary, M Maingot, C M'Kadmi, D Gagne, JP Leyris, ... Proceedings of the National Academy of Sciences 112 (5), 1601-1606, 2015 | 94 | 2015 |
| 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, 317-325, 1979 | 93 | 1979 |
| 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 | 89 | 1999 |
| Correlated intramolecular motions and diffuse x–ray scattering in lysozyme P Faure, A Micu, D Perahia, J Doucet, JC Smith, JP Benoit Nature structural biology 1 (2), 124-128, 1994 | 89 | 1994 |
Liliane MouawadResearcher in Molecular Simulation, Curie InstitutePatvirtintas el. paštas curie.fr
