@misc{Deuflhard, author = {Deuflhard, Peter}, title = {From Molecular Dynamics to Conformational Dynamics in Drug Design}, url = {http://nbn-resolving.de/urn:nbn:de:0297-zib-6878}, number = {02-20}, abstract = {Computational drug design studies molecular recognition in the {\em virtual lab}. The arising Hamiltonian dynamics is known to be chaotic and ill-conditioned already after picoseconds, whereas times are \$msec\$ up to \$min\$. Classical molecular dynamics with long term trajectory computation gives, at best, information about time and statistical ensemble averages. The present paper surveys a recent new modeling approach called {\em conformational dynamics}, which is due to the author and Ch. Sch{\"u}tte. This approach achieves information about the dy time scales by telescoping a short term deterministic model with a statistical model. Examples of small biomolecules are included.}, language = {en} } @misc{Deuflhard, author = {Deuflhard, Peter}, title = {Differential Equations in Technology and Medicine. Computational Concepts, Adaptive Algorithms, and Virtual Labs}, url = {http://nbn-resolving.de/urn:nbn:de:0297-zib-4223}, number = {SC-99-34}, abstract = {This series of lectures has been given to a class of mathematics postdocs at a European summer school on Computational Mathematics Driven by Industrial Applications in Martina Franca, Italy (organized by CIME). It deals with a variety of challenging real life problems selected from clinical cancer therapy, communication technology, polymer production, and pharmaceutical drug design. All of these problems from rather diverse application areas share two common features: (a) they have been modelled by various differential equations -- elliptic, parabolic, or Schr{\"o}dinger--type partial differential equations, countable ordinary diffential equations, or Hamiltonian systems, (b) their numerical solution has turned out to be real challenge to computational mathematics.}, language = {en} }