| | Computational System Biology Reviews: 2003 |
 | | Molecular dynamics simulations and molecular mechanics-Poisson-Boltzmann surface area (MM-PBSA) free energy calculations were used to study the binding of testosterone (TES), 5alpha-dihydrotestosterone (5ADHT), androstenedione (AND), and dehydroepiandrosterone sulfate (DHEAS) to the monoclonal antitestosterone antibody 3-C(4)F(5). |
 | | The Embryonics project-inspired by some of the basic processes of molecular biology-is described by means of the BioWatch application, a fault-tolerant and self-repairable watch. |
 | | These solvent models were first tested in molecular dynamics simulations at 300 K of the native structures of barnase, barstar, segment B1 of protein G, and three WW domains. |
| lansbury.bwh.harvard.edu /computational_system_biology_review_2003.htm (5228 words) |