Molecular orbital calculations on the conformation of polypeptides and proteins
B. Pullman(Laboratoire de Biochimie Théorique), David Pérahia(École Normale Supérieure Paris-Saclay), J. L. Coubeils(Université Paris Cité), P Courrière(Université Paris Cité)
Cited by 9
Related Papers
Evaluation of the configurational entropy for proteins: application to molecular dynamics simulations of an α-helix
|Macromolecules|1984|248
Internal and interfacial dielectric properties of cytochrome c from molecular dynamics in aqueous solution.
|Proceedings of the National Academy of Sciences|1995|213
Prescribing patterns of antidepressants in Europe: Results from the Factors Influencing Depression Endpoints Research (FINDER) study
|European Psychiatry|2008|186
Interdomain motion in liver alcohol dehydrogenase. Structural and energetic analysis of the hinge bending mode.
|Journal of Biological Chemistry|1986|159
Molecular dynamics of an α-helical polypeptide: Temperature dependence and deviation from harmonic behavior
|Proceedings of the National Academy of Sciences|1982|131